(3S)-3-(benzyloxy)butan-1-ol,(3s)-3-(benzyloxy)butanal Suppliers & Manufacturers

CHEMICAL products : Other

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PRODUCT NAME

CAS Registry Number

(3S)-3-(benzyloxy)butan-1-ol (3 suppliers)

IUPAC Name: (3S)-3-phenylmethoxybutan-1-ol | CAS Registry Number: 90124-16-6
Synonyms: (3S)-3-benzyloxy-1-butanol, (s)-3-(benzyloxy)butan-1-ol, SCHEMBL22092032, ZINC96300519

Molecular Formula:	C₁₁H₁₆O₂	Molecular Weight:	180.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEINCOLPXCLPDL-JTQLQIEISA-N

90124-16-6

(3s)-3-(benzyloxy)butanal (0 suppliers)

IUPAC Name: (3S)-3-phenylmethoxybutanal | CAS Registry Number: 99032-03-8
Synonyms: Butanal, 3-(phenylmethoxy)-, (S)-, CTK3G7657, AG-K-99908

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GXDKPEQSONUTRE-JTQLQIEISA-N

99032-03-8

(3s)-3-(benzyloxycarbonyl-Carboxymethyl-Amino)-Pyrrolidine-1-Carboxylic Acid Benzyl Ester (5 suppliers)

IUPAC Name: 2-[phenylmethoxycarbonyl-[(3R)-1-phenylmethoxycarbonylpyrrolidin-3-yl]amino]acetic acid | CAS Registry Number: 1056211-06-3
Synonyms: SCHEMBL2804463, ZINC65337429, 3-(R)-(benzyloxycarbonyl-carboxymethyl-amino)-pyrrolidine-1-carboxylic acid benzyl, (3R)-3-[(Carboxymethyl)[(phenylmethoxy)carbonyl]amino]-1-pyrrolidinecarboxylic acid 1-phenylmethyl ester, 3-(R)-(benzyloxycarbonyl-carboxymethyl-amino)-pyrrolidine-1-carboxylic acid benzyl ester;N,N'-bis-carbobenzyloxypyrrolidin-3-ylglycine

Molecular Formula:	C₂₂H₂₄N₂O₆	Molecular Weight:	412.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DQZLGMVLRQSEPC-LJQANCHMSA-N

1056211-06-3

(3S)-3-(Boc-amino)-hexanoic acid methyl ester (0 suppliers)

IUPAC Name: methyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 279256-96-1
Synonyms: SCHEMBL18487824, AKOS027323469, AK315599, (S)-Methyl 3-((tert-butoxycarbonyl)amino)hexanoate

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.319 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CLROBJJEHRRHQW-VIFPVBQESA-N

279256-96-1

(3S)-3-(Bromomethyl)-6-(4-chlorophenyl)-2H,3H-4lambda5-[1,3]thiazolo[3,2-a]pyrimidin-4-ylium bromide (3 suppliers)

IUPAC Name: (3~{R})-3-(bromomethyl)-6-(4-chlorophenyl)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-4-ium;bromide | CAS Registry Number: 1046796-85-3
Synonyms: (3S)-3-(bromomethyl)-6-(4-chlorophenyl)-2H,3H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium bromide, KS-000034Y4

Molecular Formula:	C₁₃H₁₁Br₂ClN₂S	Molecular Weight:	422.563 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJHWQSTUEMQRTG-YDALLXLXSA-M

1046796-85-3

(3S)-3-(bromomethyl)oxolane (4 suppliers)

IUPAC Name: (3S)-3-(bromomethyl)oxolane | CAS Registry Number: 1616806-50-8
Synonyms: (S)-3-(Bromomethyl)tetrahydrofuran, SCHEMBL15643299, ZINC34241313

Molecular Formula:	C₅H₉BrO	Molecular Weight:	165.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AXQYVOIYCYAVSW-RXMQYKEDSA-N

1616806-50-8

(3s)-3-(dibenzylamino)pyrrolidin-2-one (3 suppliers)

IUPAC Name: (3S)-3-(dibenzylamino)pyrrolidin-2-one | CAS Registry Number: 235425-03-3
Synonyms: MolPort-020-014-699, AKOS015900753, CD-1796, (S)-3-(Dibenzylamino)pyrrolidin-2-one, AJ-89880, AK141552, (S)-(-)-3-N,N-Dibenzylaminopyrrolidin-2-one, I14-15999, I14-16004, 2-Pyrrolidinone, 3-[bis(phenylmethyl)amino]-, (3S)-

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.364200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTHOAZGOLXISIQ-KRWDZBQOSA-N

235425-03-3

(3S)-3-(Difluoromethoxy)piperidine (3 suppliers)

IUPAC Name: (3S)-3-(difluoromethoxy)piperidine | CAS Registry Number: 1604353-17-4
Synonyms: (S)-3-(Difluoromethoxy)piperidine, SCHEMBL18013051, ZINC57218422, AT14535, CS-0184141

Molecular Formula:	C₆H₁₁F₂NO	Molecular Weight:	151.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RFLBTFBEDGNWFK-YFKPBYRVSA-N

1604353-17-4

(3S)-3-(difluoromethoxy)piperidine hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-(difluoromethoxy)piperidine;hydrochloride | CAS Registry Number: 1638744-46-3
Synonyms: (3S)-3-(Difluoromethoxy)piperidine hydrochloride, (S)-3-(Difluoromethoxy)piperidine hydrochloride, (3S)-3-(difluoromethoxy)piperidine;hydrochloride, (3S)-3-(Difluoromethoxy)piperidine HCl, MFCD28501280, BS-43638, D78835

Molecular Formula:	C₆H₁₂ClF₂NO	Molecular Weight:	187.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWRUORSJHMYXSK-JEDNCBNOSA-N

1638744-46-3

(3S)-3-(difluoromethoxy)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-(difluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1638744-72-5

Molecular Formula:	C₅H₁₀ClF₂NO	Molecular Weight:	173.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXHRYAAJXXHSSQ-WCCKRBBISA-N

1638744-72-5

(3S)-3-(Difluoromethyl)pyrrolidine (2 suppliers)

IUPAC Name: (3S)-3-(difluoromethyl)pyrrolidine | CAS Registry Number: 1638784-47-0
Synonyms: (S)-3-(Difluoromethyl)pyrrolidine, (3S)-3-(difluoromethyl)pyrrolidine, SCHEMBL20898998, ZINC72295230, CS-0184108

Molecular Formula:	C₅H₉F₂N	Molecular Weight:	121.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UZOUSFRKYIBWJB-BYPYZUCNSA-N

1638784-47-0

(3S)-3-(difluoromethyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-(difluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 1638744-40-7
Synonyms: SCHEMBL19584438, SB12483

Molecular Formula:	C₅H₁₀ClF₂N	Molecular Weight:	157.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KLYIIIVFEGRMJI-WCCKRBBISA-N

1638744-40-7

(3S)-3-(DODECANOYLOXY)-4-(TRIMETHYLAMMONIO)BUTANOATE (3 suppliers)

IUPAC Name: 2-hydroxyethylazanium;octyl sulfate | CAS Registry Number: 30862-35-2
Synonyms: (2-Hydroxyethyl)ammonium octyl sulphate, 2-hydroxyethanaminium octyl sulfate, CTK4G6050, LP023878, ETHANOLAMINIUM CATION N-OCTYL SULFATE

Molecular Formula:	C₁₀H₂₅NO₅S	Molecular Weight:	271.372 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IEHXRVXDZGSPOC-UHFFFAOYSA-N

30862-35-2

(3S)-3-(Fluoromethyl)-morpholine (0 suppliers)

IUPAC Name: (3S)-3-(fluoromethyl)morpholine | CAS Registry Number: 1266323-76-5
Synonyms: SCHEMBL12018714, (3s)-3-(fluoromethyl)-morpholine, ZINC78072103

Molecular Formula:	C₅H₁₀FNO	Molecular Weight:	119.139 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRDJFLOJXLGDDU-RXMQYKEDSA-N

1266323-76-5

(3S)-3-(FLUOROMETHYL)PYRROLIDINE HCL (6 suppliers)

IUPAC Name: (3S)-3-(fluoromethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2227197-34-2
Synonyms: (3S)-3-(fluoromethyl)pyrrolidine hydrochloride

Molecular Formula:	C₅H₁₁ClFN	Molecular Weight:	139.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YJLVCUNOYYRZMV-NUBCRITNSA-N

2227197-34-2

(3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol (3 suppliers)

IUPAC Name: (3S)-3-(hydroxymethyl)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 107770-17-2
Synonyms: 1-Azabicyclo[2.2.2]octane-3-methanol, 3-hydroxy-, (S)- (9CI)

Molecular Formula:	C₈H₁₅NO₂	Molecular Weight:	157.213 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QHOANVQGVBKRAT-QMMMGPOBSA-N

107770-17-2

(3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester (8 suppliers)

IUPAC Name: benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 930837-02-8
Synonyms: (S)-Benzyl 3-(hydroxymethyl)piperazine-1-carboxylate, benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, AC1ODZFM, SCHEMBL13202732, WYLJXEXNZWQHBJ-LBPRGKRZSA-N, ZINC54965275, AKOS022182620, AK-72617, AJ-112534, DB-079480

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.293620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WYLJXEXNZWQHBJ-LBPRGKRZSA-N

930837-02-8

(3S)-3-(hydroxymethyl)-1-Piperazinecarboxylic acid phenylmethyl ester hydrochloride (12 suppliers)

IUPAC Name: benzyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate;hydrochloride | CAS Registry Number: 930782-84-6
Synonyms: (S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate hydrochloride, CTK8E1437, MolPort-003-982-250, AKOS015847226, AKOS016013335, AK-42262, KB-144311, FT-0083952, W9584, (s)-4-n-cbz-2-hydroxymethylpiperazine hydrochloride, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE -HCl, (S)-4-N-CBZ-2-HYDROXYMETHYL-PIPERAZINE hydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVHVEHPWNMUIKO-YDALLXLXSA-N

930782-84-6

(3S)-3-(hydroxymethyl)-1??-thiomorpholine-1,1-dione hydrochloride (3 suppliers)

IUPAC Name: [(3S)-1,1-dioxo-1,4-thiazinan-3-yl]methanol;hydrochloride | CAS Registry Number: 1286768-24-8
Synonyms: (S)-3-(Hydroxymethyl)thiomorpholine 1,1-dioxide hydrochloride, [(3S)-1,1-dioxo-1,4-thiazinan-3-yl]methanol;hydrochloride, CS-0092842, (3S)-3-(hydroxymethyl)-1|E?-thiomorpholine-1,1-dione hydrochloride

Molecular Formula:	C₅H₁₂ClNO₃S	Molecular Weight:	201.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YOYMVEXPUQFRQH-JEDNCBNOSA-N

1286768-24-8

(3S)-3-(ISOPROPYL)-3,4-DIHYDROQUINOXALIN-2(1H)-ONE (3 suppliers)

IUPAC Name: 3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one | CAS Registry Number: 178041-62-8
Synonyms: SureCN10326481, AGN-PC-013MJ0, CHEMBL550366, STL301433, AKOS009208518, MCULE-6704090243, 3-(propan-2-yl)-3,4-dihydroquinoxalin-2-ol, (3R)-3-propan-2-yl-3,4-dihydro-1H-quinoxalin-2-one

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

InChIKey: KPOFXHDNGBIGTF-UHFFFAOYSA-N

178041-62-8

(3S)-3-(Methoxymethyl)-piperidine hydrochloride (1 supplier)

IUPAC Name: (3S)-3-(methoxymethyl)piperidine;hydrochloride | CAS Registry Number: 868067-35-0
Synonyms: 868067-37-2, (S)-3-(methoxymethyl)piperidine hydrochloride, (3s)-3-(methoxymethyl)piperidine hydrochloride, SCHEMBL5235864, CS-0457495, (3S)-3-(Methoxymethyl)-piperidinehydrochloride, (3S)-3-(methoxymethyl)piperidine;hydrochloride, F80920

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

InChIKey: VZQSCPYVOXUZJO-FJXQXJEOSA-N

868067-35-0

(3S)-3-(METHOXYMETHYL)MORPHOLINE HYDROCHLORIDE (7 suppliers)

IUPAC Name: (3S)-3-(methoxymethyl)morpholine;hydrochloride | CAS Registry Number: 218594-76-4
Synonyms: (S)-3-(Methoxymethyl)morpholine hydrochloride, 218595-25-6, (S)-3-(Methoxymethyl)morpholine HCl, AK102252, SCHEMBL6132602, CTK8B9276, DTXSID30693464, BH097, ACT08841, KS-00000Q8A, ZX-RL006189, 1077AB, ANW-62299, FC0111, AKOS016004056, DS-3796, ACM218595256, OR308173, AX8233791, TC-151044

Molecular Formula:	C₆H₁₄ClNO₂	Molecular Weight:	167.633 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ROHMLTGBCWLCIW-RGMNGODLSA-N

218594-76-4

(3S)-3-(MethylaMino)-1-PyrrolidineethanaMine (0 suppliers)

IUPAC Name: (3S)-1-(2-aminoethyl)-N-methylpyrrolidin-3-amine | CAS Registry Number: 1257516-00-9
Synonyms: SCHEMBL10064195, (3s)-3-(methylamino)-1-pyrrolidineethanamine

Molecular Formula:	C₇H₁₇N₃	Molecular Weight:	143.234 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AQXYQKZUUCUSAF-ZETCQYMHSA-N

1257516-00-9

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

IUPAC Name: (3S)-3-methylsulfanylpyrrolidine;hydrochloride | CAS Registry Number: 1638744-70-3
Synonyms: SB11610, (3S)-3-(methylsulfanyl)pyrrolidinehydrochloride

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

InChIKey: RMHJTLBXRRAZMY-JEDNCBNOSA-N

1638744-70-3

(3S)-3-(methylsulfonyl)Pyrrolidine (12 suppliers)

IUPAC Name: (3S)-3-methylsulfonylpyrrolidine | CAS Registry Number: 290328-57-3
Synonyms: (S)-3-(Methylsulfonyl)pyrrolidine, SureCN1872649, CTK8E2374, (3S)-3-methylsulfonylpyrrolidine, MolPort-019-878-987, (3S)-3-methanesulfonylpyrrolidine, AKOS015852462, PB19444, RP08345, AK144101, (3S)-3-(METHYLSULFONYL)PYRROLIDINE, AB1011729, AM20090385, C-8340, A819730, PYRROLIDINE, 3-(METHYLSULFONYL)-, (3S)-

Molecular Formula:	C₅H₁₁NO₂S	Molecular Weight:	149.211340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCEGFNRUBBVHJT-YFKPBYRVSA-N

290328-57-3

(3S)-3-(N-t-butoxycarbonylamino)-2-hydroxy-5-methylhexanoic Acid Methyl Ester (1 supplier)

318464-23-2

(3S)-3-(phenylamino)butanenitrile (0 suppliers)

IUPAC Name: (3S)-3-anilinobutanenitrile | CAS Registry Number: 680188-22-1
Synonyms: SCHEMBL1819196, (S)-3-phenylamino-butyronitrile, CBTPTSLASMSDEJ-VIFPVBQESA-N, ZINC32005979, AKOS025296127

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBTPTSLASMSDEJ-VIFPVBQESA-N

680188-22-1

(3S)-3-(Phenylmethoxy)-hexadecanal (4 suppliers)

261927-83-7

(3s)-3-(phosphonooxy)cyclohex-1-ene-1-carboxylic acid (1 supplier)

IUPAC Name: 3-phosphonooxycyclohexene-1-carboxylic acid | CAS Registry Number: 122741-61-1
Synonyms: ACMC-20dhuc, AGN-PC-01UZR0, 1-Cyclohexene-1-carboxylicacid, 3-(phosphonooxy)-, (S)- (9CI), 3-phosphonooxycyclohexene-1-carboxylic acid

Molecular Formula:	C₇H₁₁O₆P	Molecular Weight:	222.132402 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XGUYJKAVWJYMQN-UHFFFAOYSA-N

122741-61-1

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

IUPAC Name: (3S)-3-propan-2-yl-1,4-diazepan-2-one | CAS Registry Number: 1932571-31-7

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

InChIKey: IVKXSIOJGWJYDA-ZETCQYMHSA-N

1932571-31-7

(3S)-3-(Pyrrolidin-1-Yl)pyrrolidine (12 suppliers)

IUPAC Name: 1-[(3S)-pyrrolidin-3-yl]pyrrolidine | CAS Registry Number: 859282-12-5
Synonyms: (S)-1,3'-Bipyrrolidine, (3S)-3-(PYRROLIDIN-1-YL)PYRROLIDINE, AC1OGVHP, PubChem11390, SureCN1447785, (S)-[1,3']Bipyrrolidinyl, 1,3'-Bipyrrolidine,(3'S)-, CTK5F5997, FD6072, (S)-1-(pyrrolidin-3-yl)pyrrolidine, 1-[(3S)-pyrrolidin-3-yl]pyrrolidine, AG-H-46567, (3S)-3-(Pyrrolidin-1-yl)pyrrolidine;, AK129127, KB-210753, FT-0603830, A19237, B67302

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

InChIKey: HFZLSTDPRQSZCQ-QMMMGPOBSA-N

859282-12-5

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

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

IUPAC Name: (3S)-3-[(2-methylpropan-2-yl)oxy]pyrrolidine;oxalic acid | CAS Registry Number: 1807940-05-1
Synonyms: (3S)-3-(tert-butoxy)pyrrolidine; oxalic acid, (3S)-3-(tert-butoxy)pyrrolidine, oxalic acid, NE44469

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

InChIKey: FPMXVLLXTWMPDA-FJXQXJEOSA-N

1807940-05-1

(3S)-3-(tert-Butoxycarbonyl)amino-1-chloro-4-phenyl-2-butanone (26 suppliers)

IUPAC Name: tert-butyl N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]carbamate | CAS Registry Number: 102123-74-0
Synonyms: Boc-L-Phe chloromethyl ketone, (3S)-3-(TERT-BUTOXYCARBONYL)AMINO-1-CHLORO-4-PHENYL-2-BUTANONE, (3S)-3-(N-Boc-amino)-1-chloro-4-phenyl-2-butanone, (S)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate, PubChem11553, CTK4A0700, Carbamic acid,N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-, 1,1-dimethylethyl ester, ANW-58959, AG-D-10494, RL00106, AK-55332, KB-75890, AB1004601, FT-0603935, Y6611, Carbamic acid,[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-,1,1-dimethylethyl ester, N-[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]-Carbamic acid 1,1-dimethylethyl ester, Carbamicacid, [(1S)-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, (S)-;(3S)-(-)-3-tert-Butoxycarbonylamino-1-chloro-4-phenyl-2-butanone;(3S)-3-(tert-Butoxycarbonylamino)-1-chloro-4-phenyl-2-butanone;N-Boc phenylalanylchloride;

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

InChIKey: JAKDNFBATYIEIE-LBPRGKRZSA-N

102123-74-0

(3S)-3-(trifluoromethoxy)piperidine (4 suppliers)

IUPAC Name: (3S)-3-(trifluoromethoxy)piperidine | CAS Registry Number: 1286761-81-6
Synonyms: ZINC91252394, AKOS017344188

Molecular Formula:	C₆H₁₀F₃NO	Molecular Weight:	169.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPFJYWUZKUUXKI-YFKPBYRVSA-N

1286761-81-6

(3s)-3-(trifluoromethoxy)pyrrolidine (3 suppliers)

IUPAC Name: (3R)-3-(trifluoromethoxy)pyrrolidine | CAS Registry Number: 1286761-88-3
Synonyms: ZINC71792897, (3S)-3-(Trifluoromethoxy)pyrrolidine, AKOS017344193

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

InChIKey: LMXDVHWGZYGKNK-SCSAIBSYSA-N

1286761-88-3

(3S)-3-(trifluoromethoxy)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride | CAS Registry Number: 2227199-17-7
Synonyms: (S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride, (3S)-3-(Trifluoromethoxy)pyrrolidine hydrochloride, (3S)-3-(trifluoromethoxy)pyrrolidine;hydrochloride, 1286761-85-0, AKOS025395461, (S)-3-(Trifluoromethoxy)pyrrolidine HCl, (3S)-3-(Trifluoromethoxy)pyrrolidine HCl, CS-0139089, P18735, (S)-3-(Trifluoromethoxy)pyrrolidinehydrochloride, (3S)-3-(TRIFLUOROMETHOXY)PYRROLIDINE;HCL

Molecular Formula:	C₅H₉ClF₃NO	Molecular Weight:	191.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IIFGGUFFJXGABG-WCCKRBBISA-N

2227199-17-7

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

IUPAC Name: tert-butyl (3S)-3-(trifluoromethyl)piperazine-1-carboxylate | CAS Registry Number: 1240587-95-4
Synonyms: (S)-TERT-BUTYL 3-(TRIFLUOROMETHYL)PIPERAZINE-1-CARBOXYLATE, (S)-3-TRIFLUOROMETHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, C10H17F3N2O2, 9177AH, ZINC95642325, AKOS027446804, AB47872, AK516813, AJ-133401, tert-butyl (3S)-3-(trifluoromethyl)piperazine-1-carboxylate

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

InChIKey: WCGKHZHOGLVVPU-ZETCQYMHSA-N

1240587-95-4

(3S)-3-(trifluoromethyl)morpholine (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)morpholine | CAS Registry Number: 1389360-68-2
Synonyms: (3S)-3-(TRIFLUOROMETHYL)MORPHOLINE, (S)-3-(trifluoromethyl)morpholine, ZINC60280095, AB76840, ACN-053584, FCH3460839, EN300-261623

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

InChIKey: QLADYDPROMQLCA-BYPYZUCNSA-N

1389360-68-2

(3S)-3-(trifluoromethyl)morpholine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)morpholine;hydrochloride | CAS Registry Number: 2193052-15-0
Synonyms: (S)-3-(Trifluoromethyl)morpholine hydrochloride, (3S)-3-(trifluoromethyl)morpholine;hydrochloride, starbld0021558, AT19198, CS-0133654, (3S)-3-(TRIFLUOROMETHYL)MORPHOLINE HCL

Molecular Formula:	C₅H₉ClF₃NO	Molecular Weight:	191.580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OHFRHIUJBMHGLQ-WCCKRBBISA-N

2193052-15-0

(3S)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride (3 suppliers)

IUPAC Name: (3S)-3-(trifluoromethyl)piperidine-1-sulfonyl chloride | CAS Registry Number: 1932162-57-6
Synonyms: (3S)-3-(TRIFLUOROMETHYL)PIPERIDINE-1-SULFONYL CHLORIDE, AKOS025395493, ZINC108312155

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

InChIKey: ZUCVSILJXILSOY-YFKPBYRVSA-N

1932162-57-6

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

IUPAC Name: (3S)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1334160-80-3
Synonyms: (3S)-3-(trifluoromethyl)pyrrolidine-3-carboxylic acid, EN300-82685, ZINC25336421, FCH1192319

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

InChIKey: VEUBBZBEISLEIY-YFKPBYRVSA-N

1334160-80-3

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

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

IUPAC Name: (3S)-3-[(1,3-dioxoisoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid | CAS Registry Number: 1012342-51-6
Synonyms: EN300-87330, (3S)-3-[(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)methyl]-4,4,4-trifluoro-3-hydroxybutanoic acid, CTK7I5228, ZINC12505918

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

InChIKey: DWWWFCHWHXIPAH-LBPRGKRZSA-N

1012342-51-6

(3S)-3-[(1-(2'-Carboxyethyl)indole-2-carbonyl)alaninyl]amino-4-oxobutanoic acid (0 suppliers)

204919-03-9

(3S)-3-[(1-(4'-Butenyl)indole-2-carbonyl) valinyl]amino-4-oxobutanoic acid (0 suppliers)

204918-97-8

(3S)-3-[(1-(Carboxymethyl)indole-2-carbonyl) alaninyl]amino-4-oxobutanoic acid (0 suppliers)

204919-00-6

(3S)-3-[(1-Benzylindole-2-carbonyl)alaninyl] amino-4-oxobutanoic acid (0 suppliers)

204918-94-5

(3S)-3-[(1-Methylindole-2-carbonyl)prolinyl] amino-4-oxobutanoic acid (0 suppliers)

204918-77-4

(3S)-3-[(1S)-1-Methylpropyl]morpholine (3 suppliers)

IUPAC Name: (3S)-3-[(2S)-butan-2-yl]morpholine | CAS Registry Number: 1417789-52-6
Synonyms: (S)-3-((S)-sec-butyl)morpholine, 1273577-23-3, DTXSID70693468, PUBCHEM_53338723, BH2027, FC0131, ZINC95627085, AKOS022171933, FCH3950930, AK136633, AJ-132938, AX8258201, KB-211296, FT-0689600

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

InChIKey: OWGVQPIIJMNYNR-JGVFFNPUSA-N

1417789-52-6

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