(3R)-3-AMINO-4,4,4-TRIFLUOROBUTAN-1-OL HYDROCHLORIDE,(3R)-3-AMINO-4,4,4-TRIFLUOROBUTANOIC ACID HYDROCHLORIDE Suppliers & Manufacturers

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PRODUCT NAME

CAS Registry Number

(3R)-3-AMINO-4,4,4-TRIFLUOROBUTAN-1-OL HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R)-3-amino-4,4,4-trifluorobutan-1-ol;hydrochloride | CAS Registry Number: 881424-26-6
Synonyms: (3R)-3-Amino-4,4,4-trifluorobutan-1-ol hydrochloride, (R)-3-Amino-4,4,4-trifluoro-butan-1-ol hydrochloride, MFCD23134618

Molecular Formula:	C₄H₉ClF₃NO	Molecular Weight:	179.570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: NRAPSDJOBAOKER-AENDTGMFSA-N

881424-26-6

(3R)-3-AMINO-4,4,4-TRIFLUOROBUTANOIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3R)-3-amino-4,4,4-trifluorobutanoic acid;hydrochloride | CAS Registry Number: 1018811-44-3
Synonyms: MolPort-027-946-125, ZX-RL005819, AKOS027384438, AK405473, PC404011, (R)-3-Amino-4,4,4-trifluorobutanoic acid hydrochloride

Molecular Formula:	C₄H₇ClF₃NO₂	Molecular Weight:	193.550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MRMARVCQZOYQPI-HSHFZTNMSA-N

1018811-44-3

(3R)-3-Amino-4,4-dimethylthietan-2-one (1 supplier)

IUPAC Name: 3-amino-4,4-dimethylthietan-2-one | CAS Registry Number: 88199-78-4
Synonyms: 3-amino-4,4-dimethylthietan-2-one, 3-amino-4,4-dimethyl-thietan-2-one, 756758-30-2, AKOS006365041

Molecular Formula:	C₅H₉NOS	Molecular Weight:	131.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZFGFIVMLZJKFB-UHFFFAOYSA-N

88199-78-4

(3R)-3-amino-4,4-dimethylthietan-2-one hydrochloride (1 supplier)

IUPAC Name: (3R)-3-amino-4,4-dimethylthietan-2-one;hydrochloride | CAS Registry Number: 88199-77-3
Synonyms: (3R)-3-amino-4,4-dimethylthietan-2-one;hydrochloride, (R)-3-Amino-4,4-dimethylthietan-2-one hydrochloride

Molecular Formula:	C₅H₁₀ClNOS	Molecular Weight:	167.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UIGLVOOAZGBFHC-DFWYDOINSA-N

88199-77-3

(3R)-3-Amino-4,5-dimethylhexanamide (2 suppliers)

IUPAC Name: (3R)-3-amino-4,5-dimethylhexanamide | CAS Registry Number: 1841181-23-4

Molecular Formula:	C₈H₁₈N₂O	Molecular Weight:	158.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MMIXVQHYQIWIHH-COBSHVIPSA-N

1841181-23-4

(3R)-3-Amino-4,5-dimethylhexanoic acid (2 suppliers)

IUPAC Name: (3R)-3-amino-4,5-dimethylhexanoic acid | CAS Registry Number: 1849140-39-1

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNILHKVTKKZTKO-COBSHVIPSA-N

1849140-39-1

(3R)-3-Amino-4-(3,4-difluorophenyl)-1-(3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin (3 suppliers)

486459-88-5

(3R)-3-amino-4-(benzyloxy)butanoic acid hydrochloride (1 supplier)

IUPAC Name: (3R)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride | CAS Registry Number: 2225127-07-9
Synonyms: (R)-3-Amino-4-(benzyloxy)butanoic acid hydrochloride, (3R)-3-amino-4-phenylmethoxybutanoic acid;hydrochloride

Molecular Formula:	C₁₁H₁₆ClNO₃	Molecular Weight:	245.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BCZBAGCTULPTPV-HNCPQSOCSA-N

2225127-07-9

(3R)-3-amino-4-cyclohexylbutanoic acid hydrochloride (1 supplier)

IUPAC Name: (3R)-3-amino-4-cyclohexylbutanoic acid;hydrochloride | CAS Registry Number: 2171204-32-1
Synonyms: (R)-3-Amino-4-cyclohexylbutanoic acid hydrochloride, (3R)-3-amino-4-cyclohexylbutanoic acid;hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WSXCDFHWPSBFIO-SBSPUUFOSA-N

2171204-32-1

(3R)-3-AMINO-4-FLUORO-2,3-DIHYDROBENZO[B]FURAN-7-CARBONITRILE (0 suppliers)

IUPAC Name: (3R)-3-amino-4-fluoro-2,3-dihydro-1-benzofuran-7-carbonitrile | CAS Registry Number: 1259687-89-2
Synonyms: AKOS028113297

Molecular Formula:	C₉H₇FN₂O	Molecular Weight:	178.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GGUZAAMTCNTWTP-ZETCQYMHSA-N

1259687-89-2

(3R)-3-amino-4-methoxybutanoic acid hydrochloride (1 supplier)

IUPAC Name: (3R)-3-amino-4-methoxybutanoic acid;hydrochloride | CAS Registry Number: 2225126-66-7
Synonyms: (R)-3-Amino-4-methoxybutanoic acid hydrochloride, (3R)-3-Amino-4-methoxybutanoic acid hydrochloride, (3R)-3-amino-4-methoxybutanoic acid;hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃	Molecular Weight:	169.610 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: QNVIMMLTQCBDJL-PGMHMLKASA-N

2225126-66-7

(3R)-3-Amino-4-methylhexanamide (2 suppliers)

IUPAC Name: (3R)-3-amino-4-methylhexanamide | CAS Registry Number: 1604713-47-4
Synonyms: (3R)-3-amino-4-methylhexanamide

Molecular Formula:	C₇H₁₆N₂O	Molecular Weight:	144.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FMNGIXMGSBLFJW-PRJDIBJQSA-N

1604713-47-4

(3R)-3-AMINO-4-METHYLHEXANOIC ACID (3 suppliers)

IUPAC Name: 3-amino-4-methylhexanoic acid | CAS Registry Number: 444027-36-5
Synonyms: 3-amino-4-methylhexanoic acid, 40469-87-2, (3S)-3-Amino-4-methylhexanoic acid, (3R)-3-Amino-4-methylhexanoic acid, 1151863-10-3, D-beta-homoisoleucine, AC1MC9RP, SCHEMBL4993194, DTXSID70377438, 2728AE, MFCD03305808, SBB086426, AKOS005071407, MCULE-9731178196, RP09906, KS-000020V2, TR-016160, FT-0680676, 8T-0052, I04-5514

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JHEDYGILOIBOTL-UHFFFAOYSA-N

444027-36-5

(3R)-3-Amino-4-methylpentanamide (2 suppliers)

IUPAC Name: (3R)-3-amino-4-methylpentanamide | CAS Registry Number: 1604463-13-9
Synonyms: (3R)-3-amino-4-methylpentanamide, SCHEMBL15774575, ZINC44250647, AKOS026733736

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SVDDNCKPGUGLAG-RXMQYKEDSA-N

1604463-13-9

(3R)-3-amino-5-(3-methoxyphenyl)pentanoic acid (1 supplier)

2349621-65-2

(3R)-3-amino-5-(4-methoxyphenyl)pentanoic acid (1 supplier)

2349917-77-5

(3R)-3-AMINO-7-FLUOROINDANE-5-CARBOXYLIC ACID (0 suppliers)

1335530-81-8

(3R)-3-Amino-N,N-dimethylpiperidine-1-sulfonamide (2 suppliers)

IUPAC Name: (3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide | CAS Registry Number: 1704962-41-3
Synonyms: (3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide, ZINC20258027

Molecular Formula:	C₇H₁₇N₃O₂S	Molecular Weight:	207.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XZFHHGBSNHCNLD-SSDOTTSWSA-N

1704962-41-3

(3R)-3-Amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride (3 suppliers)

IUPAC Name: (3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide;hydrochloride | CAS Registry Number: 1807921-11-4
Synonyms: (3R)-3-amino-N,N-dimethylpiperidine-1-sulfonamide hydrochloride, AKOS026338604

Molecular Formula:	C₇H₁₈ClN₃O₂S	Molecular Weight:	243.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CGTIRAPEJOPAQL-OGFXRTJISA-N

1807921-11-4

(3R)-3-Amino-N-methylpiperidine-1-carboxamide (1 supplier)

IUPAC Name: (3R)-3-amino-N-methylpiperidine-1-carboxamide | CAS Registry Number: 1704943-48-5

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RIBALLSLJGZPRV-ZCFIWIBFSA-N

1704943-48-5

(3R)-3-aminoazetidin-2-one (3 suppliers)

IUPAC Name: 3-aminoazetidin-2-one | CAS Registry Number: 98674-41-0
Synonyms: 3-aminoazetidin-2-one, 3-amino-2-Azetidinone, 62634-84-8, amino-beta-lactam, 3-aminoazetidinone, 2-Azetidinone, 3-amino-, CTK2B5539, DTXSID10515337, GCBWDZYSLVSRRI-UHFFFAOYSA-N, AKOS006352074, DA-16903, FT-0699622

Molecular Formula:	C₃H₆N₂O	Molecular Weight:	86.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GCBWDZYSLVSRRI-UHFFFAOYSA-N

98674-41-0

(3R)-3-aminoazetidin-2-one hydrochloride (4 suppliers)

IUPAC Name: (3R)-3-aminoazetidin-2-one;hydrochloride | CAS Registry Number: 2227199-00-8
Synonyms: (3R)-3-Aminoazetidin-2-one hydrochloride

Molecular Formula:	C₃H₇ClN₂O	Molecular Weight:	122.552 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MMQKOEIHXUWTTQ-HSHFZTNMSA-N

2227199-00-8

(3R)-3-aminobutan-1-ol-(2S)-2-hydroxy-2-phenyl-acetate (0 suppliers)

IUPAC Name: (3R)-3-aminobutan-1-ol;(2S)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 1236049-43-6
Synonyms: (R)-3-amino-1-butanol (S)-mandelic acid salt

Molecular Formula:	C₁₂H₁₉NO₄	Molecular Weight:	241.287 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BMSXXZJXMNEOQF-SAEBCACKSA-N

1236049-43-6

(3R)-3-AMINOBUTANENITRILE (4 suppliers)

IUPAC Name: (3~{R})-3-aminobutanenitrile | CAS Registry Number: 1074021-93-4
Synonyms: (R)-3-Aminobutanenitrile, (3r)-3-aminobutanenitrile, PPBSMPOYVPZOFM-SCSAIBSYSA-N, butanenitrile, 3-amino-, (3r)-, ZINC6036082

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.122 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PPBSMPOYVPZOFM-SCSAIBSYSA-N

1074021-93-4

(3R)-3-Aminodecanoic acid, trifluoroacetic acid (3 suppliers)

IUPAC Name: (3R)-3-aminodecanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 1807888-02-3
Synonyms: (3R)-3-aminodecanoic acid, trifluoroacetic acid, (3R)-3-aminodecanoic acid; trifluoroacetic acid

Molecular Formula:	C₁₂H₂₂F₃NO₄	Molecular Weight:	301.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: BMZCMKJPCDEOBS-SBSPUUFOSA-N

1807888-02-3

(3R)-3-AMINOHEPTANOIC ACID (3 suppliers)

IUPAC Name: 3-aminoheptanoic acid;hydrochloride | CAS Registry Number: 80914-39-2
Synonyms: (+/-)-cis-3-Aminoheptanoic acid hydrochloride, MolPort-038-387-482, 3-aminoheptanoic acid hydrochloride, MFCD20489092, AKOS030243376, TS-7082, 3-aminoheptanoic acid hydrochloride (1:1)

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKLUJWKWWPBXAA-UHFFFAOYSA-N

80914-39-2

(3R)-3-Aminoheptanoic acid hydrochloride (2 suppliers)

IUPAC Name: (3R)-3-aminoheptanoic acid;hydrochloride | CAS Registry Number: 865188-30-3
Synonyms: (3R)-3-aminoheptanoic acid hydrochloride

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RKLUJWKWWPBXAA-FYZOBXCZSA-N

865188-30-3

(3R)-3-Aminohexahydro-2H-Azepin-2-One (18 suppliers)

IUPAC Name: (3R)-3-aminoazepan-2-one | CAS Registry Number: 28957-33-7
Synonyms: (r)-3-aminoazepan-2-one, (r)-alpha-amino-omega-caprolactam, (R)-3-Amino-2-azepanone, (r)-3-amino-azepan-2-one, (3R)-3-aminoazepan-2-one, CHEBI:29090, D-2-aminohexano-6-lactam, SureCN1927815, CHEMBL40172, (R)-2-Aminohexano-6-lactam, (R)-A-Amino-omega-caprolactam, BOWUOGIPSRVRSJ-RXMQYKEDSA-, CTK8D3939, D-alpha-amino-epsilon-caprolactam, MolPort-002-501-446, AC1L9845, ACN-S002950, RL02992, AK-34544, KB-03178

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOWUOGIPSRVRSJ-RXMQYKEDSA-N

28957-33-7

(3R)-3-AMINOINDANE-5-CARBOXYLIC ACID (0 suppliers)

1213101-02-0

(3R)-3-Aminomethyl-1-benzylpyrrolidine (8 suppliers)

IUPAC Name: [(3R)-1-benzylpyrrolidin-3-yl]methanamine | CAS Registry Number: 229323-04-0
Synonyms: AmbtgA67266, MolPort-000-001-242, CID1519423, BAS 08767019, A67266

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SUAKIVNGQVUKJA-GFCCVEGCSA-N

229323-04-0

(3R)-3-aminooxolan-2-one hydrobromide (3 suppliers)

IUPAC Name: (3R)-3-aminooxolan-2-one;hydrobromide | CAS Registry Number: 110045-70-0
Synonyms: (R)-3-Aminodihydrofuran-2(3H)-one hydrobromide, SCHEMBL7217249, 2(3H)-Furanone,3-aminodihydro-,HBr,(3R)-

Molecular Formula:	C₄H₈BrNO₂	Molecular Weight:	182.020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MKLNTBLOABOJFZ-AENDTGMFSA-N

110045-70-0

(3R)-3-AMINOPENTANENITRILE METHANESULFONATE (8 suppliers)

IUPAC Name: (3R)-3-aminopentanenitrile;methanesulfonic acid | CAS Registry Number: 474645-97-1
Synonyms: CTK4I9997, AG-F-61501, FT-0661984, (3R)-3-Amino-pentanenitrile Methanesulfonate, (R)-3-Aminopentanenitrile Methanesulfonic Acid Salt, ((R)-2-Cyano-1-ethylethyl)ammonium Methanesulfonate

Molecular Formula:	C₆H₁₄N₂O₃S	Molecular Weight:	194.251960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFUWGHZSEBRWEO-NUBCRITNSA-N

474645-97-1

(3R)-3-aminopyrrolidine-3-carboxylic acid (12 suppliers)

IUPAC Name: (3R)-3-aminopyrrolidine-3-carboxylic acid | CAS Registry Number: 6807-92-7
Synonyms: Cucurbitine, CID442634, 3-Pyrrolidinecarboxylic acid, 3-amino-, (R)-, C10140

Molecular Formula:	C₅H₁₀N₂O₂	Molecular Weight:	130.145100 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DWAKXSZUASEUHH-RXMQYKEDSA-N

6807-92-7

(3R)-3-Benzyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (2 suppliers)

(3R)-3-benzyl-3-chloro-1H-quinoline-2,4-dione (1 supplier)

IUPAC Name: (3R)-3-benzyl-3-chloro-1H-quinoline-2,4-dione | CAS Registry Number: 58013-72-2
Synonyms: AC1LODIK, CTK1H2289, ZINC01022350

Molecular Formula:	C₁₆H₁₂ClNO₂	Molecular Weight:	285.724980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HXGQRWZADXCETM-MRXNPFEDSA-N

58013-72-2

(3R)-3-benzyl-7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine (3 suppliers)

IUPAC Name: (3R)-3-benzyl-7-bromo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 195984-33-9
Synonyms: (R)-3-benzyl-7-bromo-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, SCHEMBL6616133, AKOS037647018, AS-71969, D85466

Molecular Formula:	C₁₆H₁₇BrN₂	Molecular Weight:	317.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YWBSWMDDCHWDDE-OAHLLOKOSA-N

195984-33-9

(3R)-3-Benzyl-7a-(difluoromethyl)tetrahydropyrrolo[2,1-b]oxa-zol-5(6H)-one (1 supplier)

IUPAC Name: (3R)-3-benzyl-7a-(difluoromethyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 1191936-75-0
Synonyms: AK-42728

Molecular Formula:	C₁₄H₁₅F₂NO₂	Molecular Weight:	267.271206 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RUELSUNAWHFPKK-YNODCEANSA-N

1191936-75-0

(3R)-3-Benzyl-7a-(trifluoromethyl)tetrahydropyrrolo[2,1-b]oxazol-5(6H)-one (1 supplier)

IUPAC Name: (3R)-3-benzyl-7a-(trifluoromethyl)-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 1191897-26-3
Synonyms: AK-42724

Molecular Formula:	C₁₄H₁₄F₃NO₂	Molecular Weight:	285.261670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LCOOIHVSTIUKEL-JTDNENJMSA-N

1191897-26-3

(3R)-3-Benzyl-piperidine-3-carboxylic acid trimethylhydrazide hydrochloride (12 suppliers)

IUPAC Name: (3R)-3-benzyl-N,N',N'-trimethylpiperidine-3-carbohydrazide | CAS Registry Number: 339539-84-3
Synonyms: SureCN6862330, 3-Piperidinecarboxylic acid, 3-(phenylmethyl)-, 1,2,2-trimethylhydrazide, (3R)-

Molecular Formula:	C₁₆H₂₅N₃O	Molecular Weight:	275.389200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HUMYVCTVABDRKT-MRXNPFEDSA-N

339539-84-3

(3R)-3-BENZYLPIPERAZIN-2-ONE (8 suppliers)

IUPAC Name: (3R)-3-benzylpiperazin-2-one | CAS Registry Number: 198973-87-4
Synonyms: SureCN6936657, CTK4E2676, ZINC15015320, AG-E-45491

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XEJMAPBQIWVIRL-SNVBAGLBSA-N

198973-87-4

(3R)-3-bromo-1-methylpiperidine (2 suppliers)

IUPAC Name: (3R)-3-bromo-1-methylpiperidine | CAS Registry Number: 1354008-44-8
Synonyms: (R)-3-Bromo-1-methyl-piperidine, (3R)-3-BROMO-1-METHYLPIPERIDINE, (R)-3-Bromo-1-methylpiperidine, ZINC67176030, AM96149

Molecular Formula:	C₆H₁₂BrN	Molecular Weight:	178.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SPSSCLLGUVGJMB-ZCFIWIBFSA-N

1354008-44-8

(3R)-3-BUTYL-3-HYDROXY-1-PHENYL-QUINOLINE-2,4-DIONE (1 supplier)

IUPAC Name: (3R)-3-butyl-3-hydroxy-1-phenylquinoline-2,4-dione | CAS Registry Number: 186766-15-4
Synonyms: AC1OF2RO, CTK0I0122, ZINC03958422, (3R)-3-butyl-3-hydroxy-1-phenylquinoline-2,4-dione, (3R)-3-butyl-3-hydroxy-1-phenyl-quinoline-2,4-dione

Molecular Formula:	C₁₉H₁₉NO₃	Molecular Weight:	309.359060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MNXZKAKZUUSXEQ-LJQANCHMSA-N

186766-15-4

(3R)-3-chloro-1-methylpyrrolidine (2 suppliers)

IUPAC Name: (3R)-3-chloro-1-methylpyrrolidine | CAS Registry Number: 1354017-10-9
Synonyms: (R)-3-Chloro-1-methyl-pyrrolidine, (R)-3-Chloro-1-methylpyrrolidine, ZINC39215893, AM96651

Molecular Formula:	C₅H₁₀ClN	Molecular Weight:	119.590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CAHQEQOLLRTHEM-RXMQYKEDSA-N

1354017-10-9

(3R)-3-chloro-2-Pyrrolidinone (1 supplier)

307316-12-7

(3r)-3-chloropyrrolidine;hydrochloride (8 suppliers)

IUPAC Name: (3R)-3-chloropyrrolidine;hydrochloride | CAS Registry Number: 1354009-92-9
Synonyms: (R)-3-Chloropyrrolidine hydrochloride, (R)-3-Chloro-pyrrolidine hydrochloride, MolPort-035-683-538, AKOS022185885, AM96290, AK142744, KB-03228

Molecular Formula:	C₄H₉Cl₂N	Molecular Weight:	142.026960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: STVCMMDAWUYBCG-PGMHMLKASA-N

1354009-92-9

(3R)-3-cyclopentyl-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1Hpyrazol-1-yl]propanenitrile (4 suppliers)

IUPAC Name: (3R)-3-cyclopentyl-3-[4-[7-(2-trimethylsilylethoxymethyl)pyrrolo[2,3-d]pyrimidin-4-yl]pyrazol-1-yl]propanenitrile | CAS Registry Number: 941685-40-1
Synonyms: SCHEMBL3004209, ZINC197927812, SB18133, (3R)-3-cyclopentyl-3-[4-(7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl]propanenitrile

Molecular Formula:	C₂₃H₃₂N₆OSi	Molecular Weight:	436.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QHQSWYIJDFMBNE-OAQYLSRUSA-N

941685-40-1

(3R)-3-Cyclopropyl-3-formamidopropanoic acid (2 suppliers)

IUPAC Name: (3R)-3-cyclopropyl-3-formamidopropanoic acid | CAS Registry Number: 1604278-14-9

Molecular Formula:	C₇H₁₁NO₃	Molecular Weight:	157.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SMXHKRSAHILCAS-ZCFIWIBFSA-N

1604278-14-9

(3R)-3-cyclopropylpyrrolidine (3 suppliers)

1334831-53-6

(3R)-3-DODECANOYLOXY-4-TRIMETHYLAMMONIO-BUTANOATE (8 suppliers)

IUPAC Name: 3-dodecanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 25518-54-1
Synonyms: O-lauroylcarnitine, CHEBI:73054, CTK4F5965, 25518-53-0, AG-K-06793, 3-(dodecanoyloxy)-4-(trimethylammonio)butanoate, 3-(dodecanoyloxy)-4-(trimethylazaniumyl)butanoate, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-, inner salt, (2R)-, 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxododecyl)oxy]-, inner salt, (R)-; Ammonium,(3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, laurate, L-(8CI); Lauric acid, ester with (3-carboxy-2-hydroxypropyl)trimethylammoniumhydroxide inner salt, L- (8CI); (-)-Lauroylcarnitine; (R)-Dodecanoylcarnitine;Dodecanoyl-L-carnitine; L-Carnitine dodecanoyl ester; L-Lauroylcarnitine;Lauroyl-L(-)-carnitine; Lauroyl-L-carnitine; Lauroylcarnitine

Molecular Formula:	C₁₉H₃₇NO₄	Molecular Weight:	343.501380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FUJLYHJROOYKRA-UHFFFAOYSA-N

25518-54-1

(3R)-3-Ethoxypyrrolidine HCl (7 suppliers)

IUPAC Name: (3S)-3-ethoxypyrrolidine;hydrochloride | CAS Registry Number: 164790-65-2
Synonyms: (S)-3-Ethoxypyrrolidine hydrochloride, SCHEMBL8936724, VHSSBFJFGPYMNJ-RGMNGODLSA-N, AKOS022185511, AK133091

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VHSSBFJFGPYMNJ-RGMNGODLSA-N

164790-65-2

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