(3R)-3-(methylsulfanyl)pyrrolidine hydrochloride,(3R)-3-(N-Boc-Amino)-1-Chloro-4-Phenyl-2-Butanone Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3R)-3-(methylsulfanyl)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3R)-3-methylsulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1638744-47-4
Synonyms: SB11611, (3R)-3-(methylsulfanyl)pyrrolidinehydrochloride

Molecular Formula:	C₅H₁₂ClNS	Molecular Weight:	153.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RMHJTLBXRRAZMY-NUBCRITNSA-N

1638744-47-4

(3R)-3-(N-Boc-Amino)-1-Chloro-4-Phenyl-2-Butanone (14 suppliers)

IUPAC Name: tert-butyl N-[(2R)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 150935-37-8
Synonyms: Boc-D-Phechloromethylketone, (R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, CTK4C6816, Carbamic acid,N-[(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-73551, AKOS015909813, AG-D-97702, AK-49417, KB-210465, FT-0603911, (3R)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, I14-32502, Carbamicacid, [(1R)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester(9CI); Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, (R)-;(3R)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone

Molecular Formula:	C₁₅H₂₀ClNO₃	Molecular Weight:	297.777200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JAKDNFBATYIEIE-GFCCVEGCSA-N

150935-37-8

(3R)-3-(Propan-2-yl)-1,4-diazepan-2-one (1 supplier)

IUPAC Name: (3R)-3-propan-2-yl-1,4-diazepan-2-one | CAS Registry Number: 2090218-87-2

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IVKXSIOJGWJYDA-SSDOTTSWSA-N

2090218-87-2

(3R)-3-(propan-2-yloxy)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3R)-3-propan-2-yloxypyrrolidine;hydrochloride | CAS Registry Number: 2306247-89-0
Synonyms: (R)-3-(1-Methylethoxy)pyrrolidine HCl, (R)-3-Isopropoxypyrrolidine hydrochloride

Molecular Formula:	C₇H₁₆ClNO	Molecular Weight:	165.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JOGXKGOBZMKISK-OGFXRTJISA-N

2306247-89-0

(3R)-3-(PROPIONYLOXY)-4-(TRIMETHYLAMMONIO)BUTANOATE (1 supplier)

IUPAC Name: 1H-[1,3]dioxino[5,4-f]quinoline | CAS Registry Number: 230-09-1
Synonyms: 1H-[1,3]dioxino[5,4-f]quinoline, MLS002704164, NSC109488, AC1L6LGF, AC1Q70W3, CTK4F0675, 1H-[1,3]dioxino[5,4-f]chinolin, AR-1C3194, AG-J-22677, NSC-109488, SMR001570870

Molecular Formula:	C₁₁H₉NO₂	Molecular Weight:	187.194660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLRMOPOEEQVTLX-UHFFFAOYSA-N

230-09-1

(3R)-3-(Pyrrolidin-1-Yl)pyrrolidine (11 suppliers)

IUPAC Name: 1-[(3R)-pyrrolidin-3-yl]pyrrolidine | CAS Registry Number: 900164-95-6
Synonyms: (3R)-3-(PYRROLIDIN-1-YL)PYRROLIDINE, (R)-1,3'-Bipyrrolidine, 1-[(3R)-pyrrolidin-3-yl]pyrrolidine, AC1OGVHJ, PubChem11388, SureCN238942, CTK5G7282, (R)-1-(pyrrolidin-3-yl)pyrrolidine, AKOS006282068, AG-H-68154, AK129128, KB-209583, FT-0603829, A19280

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFZLSTDPRQSZCQ-MRVPVSSYSA-N

900164-95-6

(3R)-3-(PYRROLIDINE-1-CARBONYL)PIPERIDINE (1 supplier)

IUPAC Name: [(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone | CAS Registry Number: 1469387-80-1
Synonyms: (3R)-3-(pyrrolidin-1-ylcarbonyl)piperidine, (3R)-3-(pyrrolidine-1-carbonyl)piperidine, [(3R)-piperidin-3-yl]-pyrrolidin-1-ylmethanone, SCHEMBL16584420, ZINC4287430, AKOS019694576, A1-18885

Molecular Formula:	C₁₀H₁₈N₂O	Molecular Weight:	182.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AMOUVOLDCHVMBJ-SECBINFHSA-N

1469387-80-1

(3R)-3-(tert-Butoxy)pyrrolidine, oxalic acid (3 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine;oxalic acid | CAS Registry Number: 1807938-47-1
Synonyms: (3R)-3-(tert-butoxy)pyrrolidine, oxalic acid, (3R)-3-(tert-butoxy)pyrrolidine; oxalic acid, SCHEMBL21590791, NE45739

Molecular Formula:	C₁₀H₁₉NO₅	Molecular Weight:	233.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FPMXVLLXTWMPDA-OGFXRTJISA-N

1807938-47-1

(3R)-3-(tert-Butyldimethylsilanyloxy)-5-oxo- 6-(triphenylphosphanylidene)hexanoic acid tert-Butyl ester (0 suppliers)

908274-88-4

(3R)-3-(tert-Butyldimethylsilyloxy)glutaric acid -1-((R)-(-)-mandelic acid ester (11 suppliers)

131466-61-0

(3r)-3-(trifluoromethoxy)pyrrolidinium Chloride (7 suppliers)

IUPAC Name: 3-(trifluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1286761-93-0
Synonyms: 3-(Trifluoromethoxy)pyrrolidine hydrochloride, 1246466-85-2, C5H9ClF3NO, (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride, 3112AD, AKOS017343978, (3R)-3-(TRIFLUOROMETHOXY)PYRROLIDINE;HCL, (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE;HCL

Molecular Formula:	C₅H₉ClF₃NO	Molecular Weight:	191.578 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIFGGUFFJXGABG-UHFFFAOYSA-N

1286761-93-0

(3R)-3-(TRIFLUOROMETHYL)-1-PIPERAZINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER (9 suppliers)

IUPAC Name: tert-butyl (3R)-3-(trifluoromethyl)piperazine-1-carboxylate | CAS Registry Number: 1240587-88-5
Synonyms: (R)-3-TRIFLUOROMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (R)-TERT-BUTYL 3-(TRIFLUOROMETHYL)PIPERAZINE-1-CARBOXYLATE, C10H17F3N2O2, 9007AH, ZINC95642326, AKOS027446803, AB47870, AK516812, AJ-133402

Molecular Formula:	C₁₀H₁₇F₃N₂O₂	Molecular Weight:	254.253 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WCGKHZHOGLVVPU-SSDOTTSWSA-N

1240587-88-5

(3R)-3-(trifluoromethyl)morpholine (4 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)morpholine | CAS Registry Number: 1389868-83-0
Synonyms: (3R)-3-(TRIFLUOROMETHYL)MORPHOLINE, SCHEMBL17673376, 3alpha-(Trifluoromethyl)morpholine, ZINC60280094, AKOS030238272, AB76839, FCH4013246, EN300-261622

Molecular Formula:	C₅H₈F₃NO	Molecular Weight:	155.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QLADYDPROMQLCA-SCSAIBSYSA-N

1389868-83-0

(3R)-3-(Trifluoromethyl)piperidine (4 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)piperidine | CAS Registry Number: 1282530-77-1
Synonyms: (R)-3-(trifluoromethyl)piperidine, (3R)-3-(trifluoromethyl)piperidine, AC1ODWZC, Piperidine,3-(trifluoromethyl)-,(3R)-, SCHEMBL1485145, JOHFJTBDUSVGQB-RXMQYKEDSA-N, ZINC2578101, MFCD22989486, AKOS008901118, FK-0738, KS-0000256A, AJ-42736

Molecular Formula:	C₆H₁₀F₃N	Molecular Weight:	153.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JOHFJTBDUSVGQB-RXMQYKEDSA-N

1282530-77-1

(3R)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride (2 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride | CAS Registry Number: 1932140-26-5
Synonyms: (3R)-3-(TRIFLUOROMETHYL)PIPERIDINE-1-SULFONYL CHLORIDE, AKOS025395498, ZINC108312151

Molecular Formula:	C₆H₉ClF₃NO₂S	Molecular Weight:	251.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZUCVSILJXILSOY-RXMQYKEDSA-N

1932140-26-5

(3R)-3-(TRIFLUOROMETHYL)PYRROLIDINE (2 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)pyrrolidine | CAS Registry Number: 1260619-30-4
Synonyms: (R)-3-Trifluoromethyl-pyrrolidine, (R)-3-(Trifluoromethyl)pyrrolidine, Pyrrolidine,3-(trifluoromethyl)-,(3R)-, starbld0042045, SCHEMBL4096912, ZINC12955161

Molecular Formula:	C₅H₈F₃N	Molecular Weight:	139.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HCWXUWGQMOEJJJ-SCSAIBSYSA-N

1260619-30-4

(3R)-3-(Trifluoromethyl)pyrrolidine-3-carboxylic acid (4 suppliers)

IUPAC Name: (3R)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1334160-79-0
Synonyms: (3R)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid, EN300-82684, ZINC25336417, FCH1192318

Molecular Formula:	C₆H₈F₃NO₂	Molecular Weight:	183.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VEUBBZBEISLEIY-RXMQYKEDSA-N

1334160-79-0

(3R)-3-)N-BOC-AMINO)-1-CHLORO-4-PHENYL-2-BUTANONE (2 suppliers)

15935-37-8

(3R)-3-[(1,3-DIOXO-1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL]-4,4,4-TRIFLUORO-3-HYDROXYBUTANOIC ACID (1 supplier)

(3R)-3-[(1,3-Dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid (2 suppliers)

IUPAC Name: (3R)-3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 934961-91-8
Synonyms: EN300-87327, (3R)-3-[(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, (3R)-3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7I5270, ZINC12505913, (R)-3-Hydroxy-3-(trifluoromethyl)-4-(1,3-dioxoisoindoline-2-yl)butanoic acid

Molecular Formula:	C₁₃H₁₀F₃NO₅	Molecular Weight:	317.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DWWWFCHWHXIPAH-GFCCVEGCSA-N

934961-91-8

(3r)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride (6 suppliers)

IUPAC Name: (3R)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1264038-02-9
Synonyms: (R)-3-(2,4-Dichlorobenzyloxy)pyrrolidine hydrochloride, MolPort-035-680-589, SBB075343, AKOS022179531, AK-52043, KB-02916, (3R)-3-[(2,4-dichlorophenyl)methoxy]pyrrolidine, chloride, (R)-3-(2,4-Dichloro-benzyloxy)-pyrrolidine hydrochloride

Molecular Formula:	C₁₁H₁₄Cl₃NO	Molecular Weight:	282.593960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGNMWLWPDGQZSC-HNCPQSOCSA-N

1264038-02-9

(3r)-3-[(2r)-2-butanyl]morpholine (5 suppliers)

IUPAC Name: (3R)-3-[(2R)-butan-2-yl]morpholine | CAS Registry Number: 1417788-92-1
Synonyms: (R)-3-((R)-sec-butyl)morpholine, BH2028, FC0132, ZINC95627083, AKOS025296372, AK200393

Molecular Formula:	C₈H₁₇NO	Molecular Weight:	143.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWGVQPIIJMNYNR-SFYZADRCSA-N

1417788-92-1

(3R)-3-[(2R)-Butan-2-yl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione (3 suppliers)

IUPAC Name: (3R)-3-[(2R)-butan-2-yl]-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione | CAS Registry Number: 1807938-16-4
Synonyms: (3R)-3-[(2R)-butan-2-yl]-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine-2,5-dione, ZINC36575615, AKOS004938802, MCULE-2438666237

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKZICKDDJSFAAG-LDYMZIIASA-N

1807938-16-4

(3R)-3-[(3-METHYLBUTANOYL)OXY]-4-(TRIMETHYLAMMONIO)BUTANOATE (0 suppliers)

IUPAC Name: (3R)-3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 35841-67-9
Synonyms: 3-Methylbutyrylcarnitine, (3r)-3-[(3-methylbutanoyl)oxy]-4-(trimethylammonio)butanoate, 31023-24-2, AC1L53DU, AC1Q22BB, CHEBI:70819, CTK8E0333, KST-1A4178, AR-1A4293, AKOS015899861, I14-11394, (3R)-3-(3-methylbutanoyloxy)-4-(trimethylazaniumyl)butanoate, (3R)-3-[(3-methylbutanoyl)oxy]-4-(trimethylazaniumyl)butanoate, 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-(3-methyl-1-oxobutoxy)-, inner salt, (R)-

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.315320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: IGQBPDJNUXPEMT-SNVBAGLBSA-N

35841-67-9

(3R)-3-[(4-methoxyphenyl)methoxy]tetradecanal (1 supplier)

IUPAC Name: (3R)-3-[(4-methoxyphenyl)methoxy]tetradecanal | CAS Registry Number: 637741-97-0
Synonyms: Tetradecanal, 3-[(4-methoxyphenyl)methoxy]-, (3R)-

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTABJKCSQWUUSY-JOCHJYFZSA-N

637741-97-0

(3R)-3-[(Butan-2-yl)amino]-N,N-dimethylbutanamide (1 supplier)

IUPAC Name: (3R)-3-(butan-2-ylamino)-N,N-dimethylbutanamide | CAS Registry Number: 2059923-92-9

Molecular Formula:	C₁₀H₂₂N₂O	Molecular Weight:	186.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZTQGYPRWBEZTD-YGPZHTELSA-N

2059923-92-9

(3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-METHOXYPHENYL)PROPANOIC ACID (13 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methoxyphenyl)propanoic acid | CAS Registry Number: 511272-31-4
Synonyms: Fmoc-(R)-3-Amino-3-(2-methoxy-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(2-methoxyphenyl)propanoic acid, Fmoc-(R)- 3-Amino-3-(2-methoxyphenyl)-propionic acid, PubChem24043, AC1MC5OG, CTK4J3707, MolPort-003-794-333, FMOC-D-BETA-PHE(2-OME)-OH, AKOS015948762, FMOC-PHG(2-OME)-(C*CH2)OH, AB15348, AG-F-72590, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-methoxyphenyl)propanoic Acid, AK114972, KB-209934, (R)-FMOC-2-METHOXY-BETA-PHENYLALANINE, FMOC-(R)-3-AMINO-3-(2-METHOXY-PHENYL)-PROPANOIC ACID, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(2-METHOXY-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-2-METHOXY-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JMHQFXYSVGDAGJ-JOCHJYFZSA-N

511272-31-4

(3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(2-NAPHTHYL)PROPANOIC ACID (13 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-naphthalen-2-ylpropanoic acid | CAS Registry Number: 511272-48-3
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(naphthalen-2-yl)propanoic acid, Fmoc-(R)-3-Amino-3-(2-naphthyl)-propionic acid, CTK4J3721, MolPort-003-794-415, AKOS015948807, AB15385, AG-F-72605, FMOC-GLY(2-NAPH)-(C*CH2)OH, AK115445, FMOC-D-BETA-ALA-(2-NAPHTHYL)-OH, KB-209952, FMOC-(R)-3-AMINO-3-(1-NAPHTHYL)-PROPANOIC ACID, FMOC-(R)-3-AMINO-3-(2-NAPHTHYL)-PROPANOIC ACID, (R)-3-((FMOC)AMINO)-3-(NAPHTHALEN-2-YL)PROPANOIC ACID, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-NAPHTHALEN-2-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(2-NAPHTHYL)-L-BETA-HOMOGLYCINE

Molecular Formula:	C₂₈H₂₃NO₄	Molecular Weight:	437.486520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WMWTTXWFWZKELH-AREMUKBSSA-N

511272-48-3

(3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(3-METHOXYPHENYL)PROPANOIC ACID (12 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid | CAS Registry Number: 511272-32-5
Synonyms: Fmoc-(R)-3-Amino-3-(3-methoxy-phenyl)-propionic acid, (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(3-methoxyphenyl)propanoic acid, Fmoc-(R)- 3-Amino-3-(3-methoxyphenyl)-propionic acid, PubChem24033, AC1MC5OP, CTK4J3708, MolPort-003-794-339, AKOS015948805, FMOC-PHG(3-OME)-(C*CH2)OH, AB15349, AG-F-72591, AK114973, KB-209941, (R)-3-(FMOC-AMINO)-3-(3-METHOXYPHENYL)PROPIONIC ACID, FMOC-(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(3-methoxyphenyl)propanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-(3-METHOXY-PHENYL)-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-3-METHOXY-L-BETA-HOMOPHENYLGLYCINE

Molecular Formula:	C₂₅H₂₃NO₅	Molecular Weight:	417.453820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SOJXDPVBOJLSIA-HSZRJFAPSA-N

511272-32-5

(3R)-3-[(FLUOREN-9-YLMETHOXY)CARBONYLAMINO]-3-(PYRIDIN-3-YL)PROPANOIC ACID (13 suppliers)

IUPAC Name: (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid | CAS Registry Number: 511272-43-8
Synonyms: (R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(pyridin-3-yl)propanoic acid, Fmoc-(R)-3-Amino-3-(3-pyridyl)-propionic acid, AC1MC5QP, CTK4J3717, MolPort-003-794-391, FMOC-PYG(3)-(C*CH2)OH, AKOS015948886, AB15373, AG-F-72601, AK115433, KB-209955, (R)-FMOC-B3-3-(3-PYRIDYL)-ALANINE, FMOC-(R)-3-AMINO-3-(3-PYRIDYL)-PROPANOIC ACID, (R)-3-((FMOC)AMINO)-3-(PYRIDIN-3-YL)PROPANOIC ACID, (3R)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-3-ylpropanoic acid, (R)-3-(9H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-3-YL-PROPIONIC ACID, N-BETA-(9-FLUORENYLMETHOXYCARBONYL)-BETA-(3-PYRIDYL)-L-BETA-HOMOGLYCINE

Molecular Formula:	C₂₃H₂₀N₂O₄	Molecular Weight:	388.415900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IZXATJNDHWFETN-OAQYLSRUSA-N

511272-43-8

(3R)-3-[(PROP-2-EN-1-YLOXY)METHYL]PIPERAZINE-2,5-DIONE (1 supplier)

IUPAC Name: 3-(prop-2-enoxymethyl)piperazine-2,5-dione | CAS Registry Number: 660862-77-1

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.192480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XZIXPQBONZMFCC-UHFFFAOYSA-N

660862-77-1

(3r)-3-[(r)-dimethylamino(phenyl)methyl]-3h-2-benzothiophen-1-one (1 supplier)

IUPAC Name: (3R)-3-[(R)-dimethylamino(phenyl)methyl]-3H-2-benzothiophen-1-one | CAS Registry Number: 97874-55-0
Synonyms: (R*,R*)-3-((Dimethylamino)phenylmethyl)benzo(c)thiophen-1(3H)-one, Benzo(c)thiophen-1(3H)-one, 3-((dimethylamino)phenylmethyl)-, (R*,R*)-, AC1MI3MY, LS-41310, (3R)-3-[(R)-dimethylamino(phenyl)methyl]-3H-2-benzothiophen-1-one

Molecular Formula:	C₁₇H₁₇NOS	Molecular Weight:	283.387980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDICOVXUDCNDQT-HZPDHXFCSA-N

97874-55-0

(3R)-3-[(R)-HYDROXY-PHENYL-METHYL]-1-METHYL-PYRROLIDIN-2-ONE (4 suppliers)

IUPAC Name: (3R)-3-[(R)-hydroxy(phenyl)methyl]-1-methylpyrrolidin-2-one | CAS Registry Number: 91040-17-4
Synonyms: NSC360668, CID338429

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYMNJRBWTIWHPP-MNOVXSKESA-N

91040-17-4

(3R)-3-[(S)-1-(METHYLAMINO)ETHYL]PYRROLIDINE (4 suppliers)

IUPAC Name: (3R)-3-[(1S)-1-(methylamino)ethyl]pyrrolidin-2-one | CAS Registry Number: 155322-92-2
Synonyms: CTK4C8661, AG-E-03616, 3-Pyrrolidinemethanamine,N,a-dimethyl-, (aS,3R)-, 3-Pyrrolidinemethanamine,N,a-dimethyl-, [S-(R*,S*)]-;Methyl[(S)-((R)-1-pyrrolidin-3-yl)ethyl]amine; Methyl[(S)-1-((R)-pyrrolidin-3-yl)ethyl]amine

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.198860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QQNVPQIGPXWVKX-NTSWFWBYSA-N

155322-92-2

(3R)-3-[(t-Butyldimethylsilyl)oxy]pentanedioate-1-methylmonoester,J-4 (18 suppliers)

IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-5-methoxy-5-oxopentanoic acid | CAS Registry Number: 109744-49-2
Synonyms: (R)-3-((tert-Butyldimethylsilyl)oxy)-5-methoxy-5-oxopentanoic acid, (3R)-3-(tert-Butyldimethylsilyl)oxypentanedioate-1-methyl monoester, (3R)-3-[(tert-butyldimethylsilyl) oxy] pentanedioate-1-methylmonoester, CTK8B8276, MolPort-005-943-654, AC-770, ANW-59881, AKOS015892788, AK-32832, KB-01602, X6285, I04-1134, I14-42380, (3R)-3-[(tert-Butyldimethylsily)oxy]pentanedioate-1-methylmonoester

Molecular Formula:	C₁₂H₂₄O₅Si	Molecular Weight:	276.401460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTZDWHZODOCMCT-SECBINFHSA-N

109744-49-2

(3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-(4-CYANOPHENYL)PROPANOIC ACID (14 suppliers)

IUPAC Name: (3R)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 501015-22-1
Synonyms: (R)-3-(Boc-amino)-3-(4-cyanophenyl)propionic acid, (R)-Boc-4-cyano-beta-Phe-OH, Boc-4-cyano-L-beta-phenylalanine, (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-cyanophenyl)propanoic acid, AC1MC5MV, 12339_ALDRICH, 12339_FLUKA, Boc-4-cyano-L-|A-phenylalanine, CTK4J2145, (R)-Boc-4-cyano-|A-Phe-OH, MolPort-003-794-299, AKOS015948743, AG-F-68180, AK119274, KB-210002, (3R)-3-(4-cyanophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Molecular Formula:	C₁₅H₁₈N₂O₄	Molecular Weight:	290.314420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYMTTWVQVSELBI-GFCCVEGCSA-N

501015-22-1

(3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[2-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (13 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[2-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 501015-17-4
Synonyms: (R)-3-(Boc-amino)-3-[2-(trifluoromethyl)phenyl]propionic acid, (R)-Boc-2-(trifluoromethyl)-beta-Phe-OH, Boc-2-(trifluoromethyl)-L-beta-phenylalanine, Boc-(R)-3-Amino-3-(2-trifluoromethyl-phenyl)-propionic acid, (R)-3-((tert-Butoxycarbonyl)amino)-3-(2-(trifluoromethyl)phenyl)propanoic acid, AC1MC5M1, 14670_ALDRICH, 14670_FLUKA, CTK4J2141, MolPort-003-794-277, BOC-D-BETA-PHE(2-CF3)-OH, AKOS015948833, AB15252, AG-F-68176, BOC-PHG(2-CF3)-(C*CH2)OH, AK109593, (R)-Boc-2-(trifluoromethyl)-|A-Phe-OH, Boc-2-(trifluoromethyl)-L-|A-phenylalanine, KB-209989, TL80073836

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: DYZRXQICSTZZKP-LLVKDONJSA-N

501015-17-4

(3R)-3-[(TERT-BUTOXY)CARBONYLAMINO]-3-[4-(TRIFLUOROMETHYL)PHENYL]PROPANOIC ACI D (12 suppliers)

IUPAC Name: (3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[4-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 501015-19-6
Synonyms: (R)-3-((tert-Butoxycarbonyl)amino)-3-(4-(trifluoromethyl)phenyl)propanoic acid, (R)-3-(Boc-amino)-3-[4-(trifluoromethyl)phenyl]propionic acid, (R)-Boc-4-(trifluoromethyl)-beta-Phe-OH, Boc-4-(trifluoromethyl)-L-beta-phenylalanine, Boc-(R)-3-Amino-3-(4-trifluoromethyl-phenyl)-propionic acid, AC1MC5MG, SureCN10254562, 73999_ALDRICH, 73999_FLUKA, CTK4J2143, MolPort-003-794-287, ANW-64589, AKOS015948885, AB15260, AG-F-68178, BOC-PHG(4-CF3)-(C*CH2)OH, AK103673, (R)-Boc-4-(trifluoromethyl)-|A-Phe-OH, Boc-4-(trifluoromethyl)-L-|A-phenylalanine, KB-210001

Molecular Formula:	C₁₅H₁₈F₃NO₄	Molecular Weight:	333.302930 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WJMVMQYNFZQHGW-LLVKDONJSA-N

501015-19-6

(3R)-3-[(tert-butyldimethylsilyl)oxy] pentanedioic acid,1-r-mandelic acid ester (1 supplier)

(3R)-3-[(tert-butyldimethylsilyl)oxy]-4-cyanobutanoic acid (1 supplier)

IUPAC Name: (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyanobutanoic acid | CAS Registry Number: 105876-28-6
Synonyms: SCHEMBL3981121, ZINC196460201, (3R)-3-[tert-butyl(dimethyl)silyl]oxy-4-cyanobutanoic acid, (R)-3-((tert-Butyldimethylsilyl)oxy)-4-cyanobutanoic acid, (R)-4-cyano-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]butanoic acid

Molecular Formula:	C₁₁H₂₁NO₃Si	Molecular Weight:	243.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MDIRUHQVLPRTSX-SECBINFHSA-N

105876-28-6

(3R)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-3-methyl-,1-pyrrolidinecarboxylic Acid Phenylmethyl Ester (3 suppliers)

1412260-70-8

(3R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]hexadecanoic Acid Ethyl Ester (2 suppliers)

245489-84-3

(3r)-3-[[(2s)-3-methyl-1-oxo-1-[(2s)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]carbamoyl]octanoic Acid (6 suppliers)

IUPAC Name: (3R)-3-[[(2S)-3-methyl-1-oxo-1-[(2S)-2-(phenylmethoxymethyl)pyrrolidin-1-yl]butan-2-yl]carbamoyl]octanoic acid | CAS Registry Number: 460754-31-8
Synonyms: 3-(R)-[1-(2-(S)-Benzyloxymethyl-pyrrolidine-1-carbonyl)-2-(S)-methyl-propylcarbamoyl)-octanoic Acid, SCHEMBL6297555, CTK8F4750, AG-A-54122, (3R)-3-[[[(1S)-2-Methyl-1-[[(2S)-2-[(phenylmethoxy)methyl]-1-pyrrolidinyl]carbonyl]propyl]amino]carbonyl]octanoic Acid

Molecular Formula:	C₂₆H₄₀N₂O₅	Molecular Weight:	460.606200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TZIFCEWJMUBZFT-GPXNEJASSA-N

460754-31-8

(3R)-3-[[(R)-2-Acetylamino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-3-methoxy-2-oxo-1-azetidinesulfonic acid (1 supplier)

IUPAC Name: (3R)-3-[[(2R)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-3-methoxy-2-oxoazetidine-1-sulfonic acid | CAS Registry Number: 82227-66-5
Synonyms: M-53B2

Molecular Formula:	C₁₅H₁₉N₃O₈S	Molecular Weight:	401.390 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QYKSBKSLXVIAQF-IUODEOHRSA-N

82227-66-5

(3R)-3-[[[8-Fluoro-4-(3-Methoxypropoxy)-6-Methyl-2-Quinolinyl]carbonyl](1-Methylethyl)amino]-1-Piperidinecarboxylic Acid 1,1-Dimethylethyl Ester (7 suppliers)

IUPAC Name: 8-fluoro-4-(3-methoxypropoxy)-6-methyl-N-[(3R)-piperidin-3-yl]-N-propan-2-ylquinoline-2-carboxamide | CAS Registry Number: 1078129-57-3
Synonyms: (R)-8-Fluoro-N-isopropyl-4-(3-methoxypropoxy)-6-methyl-N-(piperidin-3-yl)quinoline-2-carboxamide, CTK8C0558, ANW-64893, AKOS016005177, AK103332

Molecular Formula:	C₂₃H₃₂FN₃O₃	Molecular Weight:	417.516883 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QSKFJIQNNLJOQC-QGZVFWFLSA-N

1078129-57-3

(3r)-3-[[2,6-dichloro-4-(4-fluorophenyl)phenyl]methyl]-1-(4,5,6,7-tetrahydro-1h-indazol-6-yl)pyrrolidin-2-one (1 supplier)

IUPAC Name: (3R)-3-[[2,6-dichloro-4-(4-fluorophenyl)phenyl]methyl]-1-(4,5,6,7-tetrahydro-1H-indazol-6-yl)pyrrolidin-2-one | CAS Registry Number: 955407-70-2
Synonyms: SCHEMBL2208431, QQTPWJVVXYXWTI-FUKCDUGKSA-N, KB-62790, (3R)-3-((3,5-dichloro-4-fluoro-[1,1-biphenyl]-4-yl)methyl)-1-(4,5,6,7-tetrahydro-2H-indazol-6-yl)pyrrolidin-2-one, (3R)-3-(3,5-Dichloro-4'-fluoro-biphenyl-4-ylmethyl)-1-(4,5,6,7-tetrahydro-1H-indazol-6-yl)-pyrrolidin-2-one

Molecular Formula:	C₂₄H₂₂Cl₂FN₃O	Molecular Weight:	458.355383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QQTPWJVVXYXWTI-FUKCDUGKSA-N

955407-70-2

(3R)-3-[[2-(1,3-Benzodioxol-5-ylcarbonyl)-1H-indol-3-yl]methyl]-1-methyl-2,5-piperazinedione (5 suppliers)

IUPAC Name: 3-[[2-(1,3-benzodioxole-5-carbonyl)-1H-indol-3-yl]methyl]-1-methylpiperazine-2,5-dione | CAS Registry Number: 1220393-12-3
Synonyms: SureCN2298131

Molecular Formula:	C₂₂H₁₉N₃O₅	Molecular Weight:	405.403360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SXWTYPIIBMLMNG-UHFFFAOYSA-N

1220393-12-3

(3R)-3-[[2-[(3R)-2-OXO-3-[2-(PIPERIDIN-4-YL)ETHYL]-PIPERIDIN-1-YL]ACETYL]AMINO]BUTANOIC ACID (4 suppliers)

IUPAC Name: 3-[[2-[2-oxo-3-(2-piperidin-4-ylethyl)piperidin-1-yl]acetyl]amino]butanoic acid | CAS Registry Number: 146144-48-1
Synonyms: (3R)-3-[[2-[(3R)-2-OXO-3-[2-(4-PIPERIDYL)ETHYL]-1-PIPERIDYL]ACETYL]AMINO]BUTANOIC ACID, ACMC-20n4qu, AGN-PC-0044HL, Butanoic acid,3-[[2-[(3R)-2-oxo-3-[2-(4-piperidinyl)ethyl]-1-piperidinyl]acetyl]amino]-,(3R)-, 3-[[2-[2-oxo-3-(2-piperidin-4-ylethyl)piperidin-1-yl]acetyl]amino]butanoic acid

Molecular Formula:	C₁₈H₃₁N₃O₄	Molecular Weight:	353.456440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SFFMYDBKYYBJRY-UHFFFAOYSA-N

146144-48-1

(3r)-3-[[4-[[(2s)-1-[[(2s)-5-(diaminomethylideneamino)-1,1-diethoxypentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoyl]amino]-4-(trimethylazaniumyl)butanoate (1 supplier)

IUPAC Name: (3R)-3-[[4-[[(2S)-1-[[(2S)-5-(diaminomethylideneamino)-1,1-diethoxypentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoyl]amino]-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 1006685-44-4
Synonyms: UNII-BK727F83NO, BK727F83NO, C101, L-Aminocarnityl-succinyl-leucyl-argininal-diethylacetal, 3,8,11,16-Tetraazaheptadecan-1-aminium, 17-amino-2-(carboxymethyl)-12-(diethoxymethyl)-17-imino-N,N,N-trimethyl-9-(2-methylpropyl)-4,7,10-trioxo-,inner salt, (2R,9S,12S)-

Molecular Formula:	C₂₇H₅₃N₇O₇	Molecular Weight:	587.752420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: JOITUBWXBFATOR-HKBOAZHASA-N

1006685-44-4

(3R)-3-[2-(4,4,4-Trifluorobutylsulfonyl)ethyl]morpholine (1 supplier)

IUPAC Name: (3R)-3-[2-(4,4,4-trifluorobutylsulfonyl)ethyl]morpholine | CAS Registry Number: 2306249-48-7

Molecular Formula:	C₁₀H₁₈F₃NO₃S	Molecular Weight:	289.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LHBKCKSYKOLRMD-SECBINFHSA-N

2306249-48-7

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