(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanenitrile,(3S)-2-HYDROXY-3-[[(BENZYLOXY)CARBONYL]AMINO]HEXANOIC ACID METHYL ESTER Suppliers & Manufacturers

CHEMICAL products : Other

73351 to 73400 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanenitrile (3 suppliers)

1799287-60-7

(3S)-2-HYDROXY-3-[[(BENZYLOXY)CARBONYL]AMINO]HEXANOIC ACID METHYL ESTER (4 suppliers)

IUPAC Name: methyl (3S)-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoate | CAS Registry Number: 928064-71-5
Synonyms: SCHEMBL8242655, (3S)-2-Hydroxy-3-[[(benzyloxy)carbonyl]amino]hexanoic Acid Methyl Ester

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.335 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SCUKMOKXTDIRDT-UEWDXFNNSA-N

928064-71-5

(3S)-2-Methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (2 suppliers)

IUPAC Name: 2-methylsulfonyl-3,4-dihydro-1H-isoquinoline-3-carboxylic acid | CAS Registry Number: 1212460-60-0
Synonyms: 2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, 1007984-74-8, 2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, ChemDiv2_003408, Oprea1_666187, MLS000774690, SCHEMBL5909952, (3S)-2-methanesulfonyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid, CHEMBL1456550, CTK7I7558, HMS1378K20, HMS2731E07, ALBB-006660, 7272AC, STK500934, AKOS000123445, AKOS016345445, MCULE-8430891159, NE47882, SMR000372451

Molecular Formula:	C₁₁H₁₃NO₄S	Molecular Weight:	255.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IMIKNCFPHJZMGM-UHFFFAOYSA-N

1212460-60-0

(3S)-2-Methylpentan-3-amine (2 suppliers)

IUPAC Name: (3S)-2-methylpentan-3-amine | CAS Registry Number: 178962-87-3
Synonyms: (3S)-2-methylpentan-3-amine, (S)-1-Ethyl-2-methylpropylamin, SCHEMBL765500, (S)-2-Methylpentane-3-amine, ZINC32302569, AKOS006284954

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JYNQKCFJPQEXSL-LURJTMIESA-N

178962-87-3

(3S)-2-OXO-1-(PHENYLMETHOXY)-3-AZETIDINYL]CARBAMIC ACID BENZYL ESTER (6 suppliers)

IUPAC Name: benzyl N-[(3S)-2-oxo-1-phenylmethoxyazetidin-3-yl]carbamate | CAS Registry Number: 71404-99-4
Synonyms: (S)-[1-(BENZYLOXY)-2-OXO-3-AZETIDINYL]CARBAMIC ACID BENZYL ESTER, CTK8F2115, AG-G-79596, [(3S)-2-Oxo-1-(phenylmethoxy)-3-azetidinyl]carbamic Acid Phenylmethyl Ester

Molecular Formula:	C₁₈H₁₈N₂O₄	Molecular Weight:	326.346520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BOQJARCVFUIRKV-INIZCTEOSA-N

71404-99-4

(3S)-2-oxoazetidine-3-carboxylic acid (3 suppliers)

IUPAC Name: (3S)-2-oxoazetidine-3-carboxylic acid | CAS Registry Number: 2165694-44-8

Molecular Formula:	C₄H₅NO₃	Molecular Weight:	115.088 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TUKBZULTJRRCPE-REOHCLBHSA-N

2165694-44-8

(3S)-2-Oxopiperidine-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S)-2-oxopiperidine-3-carboxylic acid | CAS Registry Number: 1644251-80-8
Synonyms: SCHEMBL14811830, ZINC39218873, SB13904

Molecular Formula:	C₆H₉NO₃	Molecular Weight:	143.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HQSIETYOWKHBCH-BYPYZUCNSA-N

1644251-80-8

(3S)-2-tert-butoxycarbonylisoxazolidine-3-carboxylic acid (8 suppliers)

IUPAC Name: (3S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,2-oxazolidine-3-carboxylic acid | CAS Registry Number: 1372202-46-4
Synonyms: (S)-2-(tert-Butoxycarbonyl)isoxazolidine-3-carboxylic Acid, boc-5-oxaproline, SCHEMBL8344500, ASIS-0227, ZINC149512913, FCH3426252, (S)-2-Boc-isoxazolidine-3-carboxylic Acid, B5176

Molecular Formula:	C₉H₁₅NO₅	Molecular Weight:	217.221 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FQNQHKBAZFREIU-LURJTMIESA-N

1372202-46-4

(3S)-2-tert-Butyl 3-methyl 7-fluoro-2-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate (3 suppliers)

IUPAC Name: 2-O-tert-butyl 3-O-methyl (3S)-7-fluoro-2-azabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate | CAS Registry Number: 1957130-60-7
Synonyms: AKOS027335516

Molecular Formula:	C₁₃H₁₈FNO₄	Molecular Weight:	271.288 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BNRKZIZSUOCSIR-VVIYDGDNSA-N

1957130-60-7

(3S)-3,3a,4,5-Tetrahydro-3a?-methyl-2H-benz[e]inden-3?-ol (1 supplier)

IUPAC Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalen-3-ol | CAS Registry Number: 71805-91-9
Synonyms: (3S)-3,3a,4,5-Tetrahydro-3aalpha-methyl-2H-benz[e]inden-3alpha-ol

Molecular Formula:	C₁₄H₁₆O	Molecular Weight:	200.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JCPQAEGQSUNBCK-KBPBESRZSA-N

71805-91-9

(3S)-3,3a,4,5-Tetrahydro-3a?-methyl-2H-benz[e]indene-3?,7-diol (1 supplier)

IUPAC Name: (3S,3aS)-3a-methyl-2,3,4,5-tetrahydrocyclopenta[a]naphthalene-3,7-diol | CAS Registry Number: 71830-72-3
Synonyms: (3S)-3,3a,4,5-Tetrahydro-3aalpha-methyl-2H-benz[e]indene-3alpha,7-diol

Molecular Formula:	C₁₄H₁₆O₂	Molecular Weight:	216.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QIBYYAMYRDSXIY-KBPBESRZSA-N

71830-72-3

(3S)-3,3a,5a?,6,6a?,8,9,10,10a?,10c?-Decahydro-3?-hydroxy-3a?-methyl-7H-3,10b?-ethano-1H,4H-benzo[h]furo[4,3,2-de]-2-benzopyran-4,7-dione (1 supplier)

Synonyms: Humirianthenolide E

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UUEXLVLYJAIBND-LMPDIZAYSA-N

80454-45-1

(3S)-3,3a?,4,5,5a,6,7,9,9a?,9b?-Decahydro-3?,5a?,9?-trimethylnaphtho[1,2-b]furan-2,8-dione (1 supplier)

IUPAC Name: (3S,3aS,5aS,9R,9aS,9bS)-3,5a,9-trimethyl-3a,4,5,6,7,9,9a,9b-octahydro-3H-benzo[g][1]benzofuran-2,8-dione | CAS Registry Number: 14804-46-7
Synonyms: Tetrahydrosantonin

Molecular Formula:	C₁₅H₂₂O₃	Molecular Weight:	250.338 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BXRGGUXPWTWACZ-BHFYTIKRSA-N

14804-46-7

(3S)-3,4,4a,5,6,7,8,8a?-Octahydro-8?-hydroxymethyl-4?-[(E)-5-hydroxy-3-methyl-3-pentenyl]-3?,4a?,8-trimethylnaphthalen-2(1H)-one (1 supplier)

IUPAC Name: (3S,4S,4aR,8S,8aR)-8-(hydroxymethyl)-4-[(E)-5-hydroxy-3-methylpent-3-enyl]-3,4a,8-trimethyl-3,4,5,6,7,8a-hexahydro-1H-naphthalen-2-one | CAS Registry Number: 66471-78-1
Synonyms: Villenolone

Molecular Formula:	C₂₀H₃₄O₃	Molecular Weight:	322.489 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RDTPPSLOWRHVOZ-NZCBLRBMSA-N

66471-78-1

(3S)-3,4,5,5a,6,7,8,9-Octahydro-5a?-(hydroxymethyl)-2,2,9?-trimethyl-3?,9a?-methano-2H-1-benzoxepine-4?,5?,6?-triol (1 supplier)

Synonyms: Malkanguniol

Molecular Formula:	C₁₅H₂₆O₅	Molecular Weight:	286.368 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: WJQYICKGOFSICL-AUBQNCGKSA-N

42719-36-8

(3S)-3,4-Dihydro-1H-2-benzopyran-3-carboxamide (4 suppliers)

IUPAC Name: (3S)-3,4-dihydro-1H-isochromene-3-carboxamide | CAS Registry Number: 2031242-59-6
Synonyms: (3S)-3,4-dihydro-1H-2-benzopyran-3-carboxamide, ZINC96102796

Molecular Formula:	C₁₀H₁₁NO₂	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWSXFDAVKFWNIJ-VIFPVBQESA-N

2031242-59-6

(3S)-3,4-Dihydro-1H-2-benzopyran-3-carboxylic acid (2 suppliers)

IUPAC Name: (3S)-3,4-dihydro-1H-isochromene-3-carboxylic acid | CAS Registry Number: 156468-91-6
Synonyms: (3S)-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, ZINC86051864

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VXXPDVSKXQEYHP-VIFPVBQESA-N

156468-91-6

(3S)-3,4-Dihydro-5-Methoxy-2H-1-Benzopyran-3-Amine (12 suppliers)

IUPAC Name: (3S)-5-methoxy-3,4-dihydro-2H-chromen-3-amine | CAS Registry Number: 117422-50-1
Synonyms: (S)-5-methoxychroman-3-amine, (3S)-3,4-dihydro-5-methoxy-2H-1-Benzopyran-3-amine, PubChem11448, SureCN873500, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (3S)-, CTK4B0280, ANW-72109, AG-D-39329, AK-55333, KB-211599, FT-0603869, I01-9300, I14-34324, 2H-1-Benzopyran-3-amine,3,4-dihydro-5-methoxy-, (S)-; (+)-3-Amino-5-methoxychroman;(S)-3-Amino-5-methoxy-3,4-dihydro-2H-1-benzopyran;(S)-3-Amino-5-methoxychroman; Y 395

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHODZRKJYJILTL-ZETCQYMHSA-N

117422-50-1

(3S)-3,4-DIHYDRO-7-METHOXY-3-(4-METHOXYPHENYL)-2H-1-BENZOPYRAN (8 suppliers)

IUPAC Name: (3S)-7-methoxy-3-(4-methoxyphenyl)-3,4-dihydro-2H-chromene | CAS Registry Number: 3722-56-3
Synonyms: CTK4H7933, ZINC02558137, AG-F-30492, FT-0667433, Isoflavan,4',7-dimethoxy-, (S)-(-)- (8CI), 2H-1-Benzopyran,3,4-dihydro-7-methoxy-3-(4-methoxyphenyl)-, (3S)-

Molecular Formula:	C₁₇H₁₈O₃	Molecular Weight:	270.323020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GQMFGWWADOSNMX-CQSZACIVSA-N

3722-56-3

(3S)-3,4-DIHYDROXYBUTYRIC ACID ETHYL ESTER (9 suppliers)

IUPAC Name: ethyl (3S)-3,4-dihydroxybutanoate | CAS Registry Number: 108585-47-3
Synonyms: SCHEMBL1895727, ethyl (S)-3,4-dihydroxybutyrate, VKYSMCMNKCLRND-YFKPBYRVSA-N, (S)-ethyl 3,4-dihydroxybutanoate, ethyl (S) -3,4-dihydroxybutyrate, CS-M1637, Ethyl (3S)-3,4-dihydroxybutanoate, Butanoic acid, 3,4-dihydroxy-, ethyl ester, (3S)-

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VKYSMCMNKCLRND-YFKPBYRVSA-N

108585-47-3

(3S)-3,4-Thiomorpholinedicarboxylic acid 4-(1,1-dimethylethyl) ester (7 suppliers)

IUPAC Name: (3S)-4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid | CAS Registry Number: 1187929-84-5
Synonyms: (S)-4-Boc-thiomorpholine-3-carboxylic acid, ZINC2583426, 9187AH, BH2043, FC0147, AJ-43224, Z-6140, (S)-4-(tert-butoxycarbonyl)thiomorpholine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₇NO₄S	Molecular Weight:	247.311280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CTDIKDIZNAGMFK-SSDOTTSWSA-N

1187929-84-5

(3S)-3,5,5-Trimethyl-2-morpholinone (3 suppliers)

IUPAC Name: (3S)-3,5,5-trimethylmorpholin-2-one | CAS Registry Number: 1231951-61-3
Synonyms: SCHEMBL15007138, ZBBCNJMMSOJLTH-YFKPBYRVSA-N, ZINC96300543, AKOS006380101, (3S)-3,5,5-trimethylmorpholin-2-one, (35)-3,5,5-trimethylmorpholin-2-one

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZBBCNJMMSOJLTH-YFKPBYRVSA-N

1231951-61-3

(3S)-3,5,5-Trimethyl-2-pyrrolidinone (7 suppliers)

IUPAC Name: 3,5,5-trimethylpyrrolidin-2-one | CAS Registry Number: 1897387-75-5
Synonyms: 3,5,5-trimethylpyrrolidin-2-one, 14482-00-9, 3,5,5-trimethyl-2-pyrrolidinone, 3,5,5-trimethyl-2-pyrrolidone, (S)-3,5,5-Trimethylpyrrolidin-2-one, NSC63877, 2-Pyrrolidinone,3,5,5-trimethyl-, SCHEMBL9823449, CHEMBL4591767, DTXSID00289777, ALBB-030462, MFCD19982761, NSC-63877, 2-Pyrrolidinone, 3,5,5-trimethyl-, AKOS026675685, MCULE-3640588755, SS-4953, DB-094091, 3,5,5-Trimethyl-2-pyrrolidinone, AldrichCPR, Y-8150

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JJXUKXQTFKDOSH-UHFFFAOYSA-N

1897387-75-5

(3S)-3,5-DIHYDROXY-3-METHYL-PENTANOIC ACID (7 suppliers)

IUPAC Name: (3S)-3,5-dihydroxy-3-methylpentanoic acid | CAS Registry Number: 32451-23-3
Synonyms: mevalonic acid, (S)-Mevalonate, (S)-Mevalonic acid, Mevalonic acid, L-, nchembio.103-comp8, CHEBI:28880, CID134965, 3,5-dihydroxy-3-methylpentanoic acid, (S)-3,5-Dihydroxy-3-methylvaleric acid, (3S)-3,5-dihydroxy-3-methylpentanoic acid, C02104, Pentanoic acid, 3,5-dihydroxy-3-methyl-, (S)-

Molecular Formula:	C₆H₁₂O₄	Molecular Weight:	148.157080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KJTLQQUUPVSXIM-LURJTMIESA-N

32451-23-3

(3S)-3,5-DIMETHYLMORPHOLINE (2 suppliers)

IUPAC Name: (3S)-3,5-dimethylmorpholine | CAS Registry Number: 748754-12-3
Synonyms: (3S)-3,5-Dimethylmorpholine, SCHEMBL4204733

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MDKHWJFKHDRFFZ-ZBHICJROSA-N

748754-12-3

(3S)-3,5-dimethylmorpholine hcl (3 suppliers)

IUPAC Name: (3S)-3,5-dimethylmorpholine;hydrochloride | CAS Registry Number: 218595-23-4
Synonyms: (3S)-3,5-DIMETHYLMORPHOLINE HCL, SCHEMBL6132910, SBXQYCSQVMVHQR-GNVLWMSISA-N, (3S)-3,5-dimethylmorpholine hydrochloride

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SBXQYCSQVMVHQR-GNVLWMSISA-N

218595-23-4

(3S)-3,6,6-trimethylbicyclo[3.1.1]heptane-2,3-diol (1 supplier)

1860-27-8

(3s)-3,6-diamino-n-[(3s,6z,9s,12s,15s)-3-[(4s,6r)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide;pyridine-4-carboxylic Acid (1 supplier)

IUPAC Name: (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide;pyridine-4-carboxylic acid | CAS Registry Number: 25134-40-1
Synonyms: Viomycin isonicotinate, Hexanoic acid, 3,6-diamino-, monoester with (N-(N-((2-amino-6,7-dihydro-4-(2-oxo-4-imidazolidinyl)pyrrolo(1,2-a)-s-triazin-6-yl)carbonyl)-L-seryl)-L-seryl)urea,isonicotinate (1:3), AC1MI4IL, LS-75237, (3S)-3,6-diamino-N-[(3S,6Z,9S,12S,15S)-3-[(4S,6R)-2-amino-4-hydroxy-1,4,5,6-tetrahydropyrimidin-6-yl]-6-[(carbamoylamino)methylidene]-9,12-bis(hydroxymethyl)-2,5,8,11,14-pentaoxo-1,4,7,10,13-pentazacyclohexadec-15-yl]hexanamide; pyridine-4-carboxylic acid

Molecular Formula:	C₃₁H₄₈N₁₄O₁₂	Molecular Weight:	808.799420 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	16

InChIKey: AKJUFKJPYRDFPD-QMAPKBLTSA-N

25134-40-1

Molecular Formula:	C₂₅H₄₆Cl₃N₁₃O₁₀	Molecular Weight:	795.072840 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	13

InChIKey: AVXDCWXBRLUSCG-JJEOMLORSA-N

39750-31-7

(3S)-3,6-diaminohexanoate (1 supplier)

IUPAC Name: (3S)-3,6-bis(azaniumyl)hexanoate | CAS Registry Number: 504-21-2
Synonyms: (3S)-3,6-diazaniumylhexanoate, CHEBI:57434, CPD-233

Molecular Formula:	C₆H₁₅N₂O₂+	Molecular Weight:	147.195500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QKEWQOJCHPFEAF-YFKPBYRVSA-O

504-21-2

(3S)-3,6-Dihydro-6?-methoxy-2H-pyran-3?-ol acetate (1 supplier)

IUPAC Name: acetic acid;6-methoxy-3,6-dihydro-2H-pyran-3-ol | CAS Registry Number: 25878-56-2
Synonyms: AGN-PC-0O8CDJ, AGN-PC-0O8CEE, 2H-Pyran-3-ol, 3,6-dihydro-6-methoxy-, acetate, (3S-cis)-, 25874-23-1

Molecular Formula:	C₈H₁₄O₅	Molecular Weight:	190.193760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UBZYSUNNJGQEMX-UHFFFAOYSA-N

25878-56-2

(3S)-3,7-Dimethyl-2-(3-oxobutyl)-6-octenal (2 suppliers)

343964-35-2

(3S)-3,7-dimethylocta-1,6-dien-1-yl acetate (0 suppliers)

1439355-19-7

(3S)-3-((((9h-fluoren-9-yl)methoxy)carbonyl)amino)-4-methylhexanoic acid (3 suppliers)

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylhexanoic acid | CAS Registry Number: 1353323-80-4
Synonyms: Fmoc-L-beta-homoisoleucine, 193954-27-7, (3S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-METHYLHEXANOIC ACID, AKOS025401547, AC-22076, (3S)-3-(9H-Fluorene-9-ylmethoxycarbonylamino)-4-methylhexanoic acid, (3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-4-methylhexanoic acid

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VHZUUIWBAYOCDD-LGTGAQBVSA-N

1353323-80-4

(3S)-3-(((Benzyloxy)carbonyl)amino)-2-hydroxyhexanoic acid (5 suppliers)

IUPAC Name: (3S)-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoic acid | CAS Registry Number: 402959-33-5
Synonyms: SureCN416706, CTK8C1951, ANW-67496, AKOS016006576, AK-88165, KB-207598, FT-0689721

Molecular Formula:	C₁₄H₁₉NO₅	Molecular Weight:	281.304360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PSFAENHDIYWHKP-PXYINDEMSA-N

402959-33-5

(3S)-3-((4-Chlorophenyl)sulfinyl)pyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(4-chlorophenyl)sulfinylpyrrolidine;hydrochloride | CAS Registry Number: 1354025-44-7
Synonyms: MolPort-035-690-870, AKOS024464388, AK160154, KB-05108, ST24034501, (S)-3-(4-Chlorobenzenesulfinyl)pyrrolidine hydrochloride, (S)-3-(4-Chloro-benzenesulfinyl)-pyrrolidine hydrochloride

Molecular Formula:	C₁₀H₁₃Cl₂NOS	Molecular Weight:	266.187320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KDWQLLXKBUHGDF-LTLOVSHISA-N

1354025-44-7

(3S)-3-((4-Fluorophenyl)sulfinyl)pyrrolidine hydrochloride (5 suppliers)

IUPAC Name: (3S)-3-(4-fluorophenyl)sulfinylpyrrolidine;hydrochloride | CAS Registry Number: 1354025-28-7
Synonyms: MolPort-035-690-882, AKOS024464391, AK160184, KB-05117, ST24034502, (S)-3-(4-Fluorobenzenesulfinyl)pyrrolidine hydrochloride, (S)-3-(4-Fluoro-benzenesulfinyl)-pyrrolidine hydrochloride

Molecular Formula:	C₁₀H₁₃ClFNOS	Molecular Weight:	249.732723 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PGBYZRJGKWLXKF-LTLOVSHISA-N

1354025-28-7

(3S)-3-((tert-butoxycarbonyl)aMino)-2-hydroxy-5-Methylhexanoic acid (1 supplier)

IUPAC Name: methyl 4-amino-1,3-thiazole-5-carboxylate | CAS Registry Number: 222640-10-0
Synonyms: 278183-10-1, Methyl 4-amino-5-thiazolecarboxylate, Methyl 4-aminothiazole-5-carboxylate, METHYL 4-AMINO-1,3-THIAZOLE-5-CARBOXYLATE, 5-Thiazolecarboxylic acid, 4-amino-, methyl ester, 4-amino-5-thiazolecarboxylic acid methyl ester, 4-aminothiazole-5-carboxylic acid methyl ester, SCHEMBL145772, CTK8B4357, DTXSID20578711, XQVJYGMYJCSUNF-UHFFFAOYSA-N, ACT08056, BCP15212, CS-D1071, KS-00003KT8, ZINC8764165, ANW-44830, MFCD09033876, AKOS005207178, AB49408

Molecular Formula:	C₅H₆N₂O₂S	Molecular Weight:	158.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XQVJYGMYJCSUNF-UHFFFAOYSA-N

222640-10-0

(3S)-3-((tert-butoxycarbonyl)amino)-4-methylhexanoic acid (2 suppliers)

IUPAC Name: (3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 497106-86-2
Synonyms: (3S)-3-((TERT-BUTOXYCARBONYL)AMINO)-4-METHYLHEXANOIC ACID, (3S)-3-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLHEXANOIC ACID, 1379827-43-6

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMRZYYUYDQRCEO-GKAPJAKFSA-N

497106-86-2

(3S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)TETRAHYDROFURAN-2-OL (2 suppliers)

IUPAC Name: (3S)-3-[tert-butyl(dimethyl)silyl]oxyoxolan-2-ol | CAS Registry Number: 774234-73-0
Synonyms: SCHEMBL6933433, (3S)-3-((t-Butyldimethylsilyl)oxy)tetrahydrofuran-2-ol@CRLF774234-73-0

Molecular Formula:	C₁₀H₂₂O₃Si	Molecular Weight:	218.360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FTGBNEVOLLUEEN-IENPIDJESA-N

774234-73-0

(3S)-3-((Tetrahydro-2H-pyran-2-yl)oxy)butan-1-amine (3 suppliers)

IUPAC Name: (3S)-3-(oxan-2-yloxy)butan-1-amine | CAS Registry Number: 1807940-19-7
Synonyms: MolPort-030-005-098, AKOS026744521, (3S)-3-(oxan-2-yloxy)butan-1-amine

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OUADMFJDYBGBDY-IENPIDJESA-N

1807940-19-7

(3S)-3-([(tert-butoxy)carbonyl]amino)-4-methylhexanoic acid (1 supplier)

IUPAC Name: (3S)-4-methyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoic acid | CAS Registry Number: 1379827-43-6
Synonyms: (3S)-3-((tert-butoxycarbonyl)amino)-4-methylhexanoic acid 497106-86-2, (3S)-3-([(TERT-BUTOXY)CARBONYL]AMINO)-4-METHYLHEXANOIC ACID

Molecular Formula:	C₁₂H₂₃NO₄	Molecular Weight:	245.320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMRZYYUYDQRCEO-GKAPJAKFSA-N

1379827-43-6

(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanoic acid (1 supplier)

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic acid | CAS Registry Number: 244227-60-9
Synonyms: (S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-heptanoic acid, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)heptanoic Acid, ZINC2530033

Molecular Formula:	C₂₂H₂₅NO₄	Molecular Weight:	367.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JLQPLDXCKOKHOY-HNNXBMFYSA-N

244227-60-9

(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid (1 supplier)

IUPAC Name: (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1303993-81-8
Synonyms: (S)-3-(9H-Fluoren-9-ylmethoxycarbonylamino)-pentanoic acid, (3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic Acid, (S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)pentanoic acid, (s)-fmoc-b3-aminopentanoic acid, ZINC4299262

Molecular Formula:	C₂₀H₂₁NO₄	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RUDHGDWNJABZLC-ZDUSSCGKSA-N

1303993-81-8

(3S)-3-(1,3-dioxaindan-5-yl)butanoic acid (1 supplier)

IUPAC Name: (3S)-3-(1,3-benzodioxol-5-yl)butanoic acid | CAS Registry Number: 2227689-29-2
Synonyms: (3S)-3-(1,3-Benzodioxol-5-yl)butanoic acid, (S)-3-(Benzo[d][1,3]dioxol-5-yl)butanoic acid, starbld0024476

Molecular Formula:	C₁₁H₁₂O₄	Molecular Weight:	208.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FVUFJLPORDLVTB-ZETCQYMHSA-N

2227689-29-2

(3S)-3-(1-ETHOXYETHOXY)-?-BUTYROLACTONE (6 suppliers)

IUPAC Name: (4S)-4-(1-ethoxyethoxy)oxolan-2-one | CAS Registry Number: 263164-11-0
Synonyms: SCHEMBL4929883, AKOS006279410, (3S)-3-(1-ETHOXYETHOXY)-GAMMA-BUTYROLACTONE

Molecular Formula:	C₈H₁₄O₄	Molecular Weight:	174.194360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WAKZHTQDXDWBNA-MLWJPKLSSA-N

263164-11-0

(3s)-3-(1-methylindol-3-yl)-3-phenylpropanal (2 suppliers)

IUPAC Name: (3S)-3-(1-methylindol-3-yl)-3-phenylpropanal | CAS Registry Number: 405873-09-8
Synonyms: (3S)-(+)-3-(1-Methylindol-3-yl)-3-phenylpropionaldehyde, (3S)-(+)-3-(1-Methylindol-3-yl)-3-phenylpropanaldehyde, (S)-3-(1-Methyl-1H-indol-3-yl)-3-phenyl-propanal, 591017_ALDRICH, SCHEMBL6658285, CTK8C6340, IAWAPDWVVBQEPB-HNNXBMFYSA-N, AG-L-62756, TC-172931

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.333680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IAWAPDWVVBQEPB-HNNXBMFYSA-N

405873-09-8

(3s)-3-(1-methylindol-3-yl)butan-1-ol (2 suppliers)

IUPAC Name: (3S)-3-(1-methylindol-3-yl)butan-1-ol | CAS Registry Number: 406920-76-1
Synonyms: (3S)-(+)-3-(1-Methyl-1H-indol-3-yl)-1-butanol, 592005_ALDRICH, CTK8C6341, AG-L-62755, TC-172932

Molecular Formula:	C₁₃H₁₇NO	Molecular Weight:	203.280180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHQZINALYHALBY-JTQLQIEISA-N

406920-76-1

(3s)-3-(1-methylindol-3-yl)butanenitrile (1 supplier)

IUPAC Name: (3S)-3-(1-methylindol-3-yl)butanenitrile | CAS Registry Number: 429689-24-7
Synonyms: (3S)-(-)-3-(1-Methyl-1H-indol-3-yl)butanenitrile, 591785_ALDRICH, CTK8F1790, AG-L-62757

Molecular Formula:	C₁₃H₁₄N₂	Molecular Weight:	198.263660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JWGJENJOKQETPV-JTQLQIEISA-N

429689-24-7

(3S)-3-(2,2,2-Trifluoroethyl)pyrrolidine;hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine;hydrochloride | CAS Registry Number: 2639960-45-3
Synonyms: (3S)-3-(2,2,2-TRIFLUOROETHYL)PYRROLIDINE HYDROCHLORIDE, (3S)-3-(2,2,2-trifluoroethyl)pyrrolidine;hydrochloride, SCHEMBL23274273, MFCD34184214, CS-0309951, E73617, (3S)-3-(2,2,2-Trifluoroethyl)pyrrolidine HCl, (S)-3-(2,2,2-Trifluoroethyl)pyrrolidine hydrochloride

Molecular Formula:	C₆H₁₁ClF₃N	Molecular Weight:	189.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HUYFAOPHHUVGEM-JEDNCBNOSA-N

2639960-45-3

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