(3S)-3-CYCLOPROPYL-2-OXO-PYRROLIDINE-3-CARBONITRILE,(3s)-3-cyclopropyl-3-(3-{[2-(5,5-dimethyl-1-cyclopenten-1-yl)-2'- Fluoro-5'-methoxy-4-biphenylyl]methoxy}phenyl)propanoic Acid Suppliers & Manufacturers

CHEMICAL products : Other

74101 to 74150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S)-3-CYCLOPROPYL-2-OXO-PYRROLIDINE-3-CARBONITRILE (3 suppliers)

IUPAC Name: (3S)-3-cyclopropyl-2-oxopyrrolidine-3-carbonitrile | CAS Registry Number: 1649467-99-1
Synonyms: (3S)-3-cyclopropyl-2-oxo-pyrrolidine-3-carbonitrile, (S)-3-Cyclopropyl-2-oxopyrrolidine-3-carbonitrile, SCHEMBL21174222, MFCD31801517, ZINC231389635, WS-00037, D79395, (3S)-3-CYCLOPROPYL-2-OXOPYRROLIDINE-3-CARBONITRILE

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRLOYDKKQPQELI-MRVPVSSYSA-N

1649467-99-1

(3s)-3-cyclopropyl-3-(3-{[2-(5,5-dimethyl-1-cyclopenten-1-yl)-2'- Fluoro-5'-methoxy-4-biphenylyl]methoxy}phenyl)propanoic Acid (6 suppliers)

IUPAC Name: (3S)-3-cyclopropyl-3-[3-[[3-(5,5-dimethylcyclopenten-1-yl)-4-(2-fluoro-5-methoxyphenyl)phenyl]methoxy]phenyl]propanoic acid | CAS Registry Number: 1142214-62-7
Synonyms: CHEMBL2152070, SCHEMBL2495289, AM-1638, AK170911, (S)-3-Cyclopropyl-3-(3-((2-(5,5-dimethylcyclopent-1-en-1-yl)-2'-fluoro-5'-methoxy-[1,1'-biphenyl]-4-yl)methoxy)phenyl)propanoic acid

Molecular Formula:	C₃₃H₃₅FO₄	Molecular Weight:	514.627003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CHEANNSDVJOIBS-MHZLTWQESA-N

1142214-62-7

(3S)-3-cyclopropylmorpholine hydrochloride (1 supplier)

2920206-70-6

(3S)-3-cyclopropylpyrrolidine (3 suppliers)

1335890-39-5

(3S)-3-DIETHYLAMINO-3-VINYL-OXOLAN-2-ONE (2 suppliers)

IUPAC Name: (3S)-3-(diethylamino)-3-ethenyloxolan-2-one | CAS Registry Number: 79987-60-3
Synonyms: AG-H-20531, Evg-copolymer, (3S)-3-DIETHYLAMINO-3-ETHENYL-OXOLAN-2-ONE, AC1L4HS9, CTK2H9645, Ethylene-vinyl-N,N,-diethylglycinate copolymer, (3S)-3-(diethylamino)-3-ethenyloxolan-2-one, Glycine, N,N-diethyl-, ethenyl ester, polymer with ethene, (3S)-3-diethylamino-3-ethenyl-oxolan-2-one;ethylene-vinyl-N,N,-diethylglycinate copolymer

Molecular Formula:	C₁₀H₁₇NO₂	Molecular Weight:	183.247480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKCASSSXWKDNEL-SNVBAGLBSA-N

79987-60-3

(3s)-3-ethoxy-2-methylheptane (1 supplier)

IUPAC Name: (3S)-3-ethoxy-2-methylheptane | CAS Registry Number: 78330-19-5
Synonyms: (3S)-3-ethoxy-2-methylheptane, Ethoxylated branched C7-9, C8-rich alcohols, AC1MJ5K7, OR041583, Alcohols, C7-9-iso-, C8-rich, ethoxylated

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SHOABYXXWTXNAJ-JTQLQIEISA-N

78330-19-5

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

IUPAC Name: (3S)-3-ethyl-1,4-diazepan-2-one | CAS Registry Number: 2090219-08-0
Synonyms: (3S)-3-ethyl-1,4-diazepan-2-one

Molecular Formula:	C₇H₁₄N₂O	Molecular Weight:	142.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGCXXMVKFMVWMF-LURJTMIESA-N

2090219-08-0

(3S)-3-Ethyl-morpholine HBr (1 supplier)

1207479-83-1

(3S)-3-ETHYLPYRROLIDINE (2 suppliers)

IUPAC Name: (3S)-3-ethylpyrrolidine | CAS Registry Number: 74650-54-7
Synonyms: (3S)-3-Ethylpyrrolidine, (S)-3-Ethylpyrrolidine, ZINC39258933, AKOS006356413, AJ-99474

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DZFFQSFNUBWNSF-LURJTMIESA-N

74650-54-7

(3S)-3-ethynylpiperidine (2 suppliers)

IUPAC Name: (3S)-3-ethynylpiperidine | CAS Registry Number: 2199320-87-9
Synonyms: (S)-3-Ethynylpiperidine, ZINC75824262

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PJNBXBSBAMXYKY-SSDOTTSWSA-N

2199320-87-9

(3S)-3-fluoro-1-PyrrolidineacetaMide (0 suppliers)

IUPAC Name: 2-[(3S)-3-fluoropyrrolidin-1-yl]acetamide | CAS Registry Number: 1187325-45-6
Synonyms: SCHEMBL1008579, (3S)-3-FLUORO-1-PYRROLIDINEACETAMIDE

Molecular Formula:	C₆H₁₁FN₂O	Molecular Weight:	146.165 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAJZDEJJEYJGJG-YFKPBYRVSA-N

1187325-45-6

(3S)-3-fluoro-1-PyrrolidinebutanaMine (0 suppliers)

1246454-21-6

(3S)-3-Fluoro-1-Pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester (16 suppliers)

IUPAC Name: tert-butyl (3S)-3-fluoropyrrolidine-1-carboxylate | CAS Registry Number: 479253-00-4
Synonyms: (S)-1-Boc-3-fluoropyrrolidine, (S)-tert-butyl 3-fluoropyrrolidine-1-carboxylate, SureCN3792583, CTK8B6130, MolPort-001-771-661, ANW-52767, N-trans-BOC-(3S)-Fluoropyrrolidine, PC1252, SBB090974, ZINC02598934, AKOS005762877, AKOS006344774, RP24916, AK-35289, AM100868, KB-63648, KB-210776, B-1489, tert-butyl (3S)-3-fluoropyrrolidinecarboxylate, tert-Butyl (3S)-3-fluoropyrrolidine-1-carboxylate

Molecular Formula:	C₉H₁₆FNO₂	Molecular Weight:	189.227243 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SUECTKVSIDXQQE-ZETCQYMHSA-N

479253-00-4

(3S)-3-fluoro-1-PyrrolidinepropanaMide (0 suppliers)

1187325-50-3

(3S)-3-fluoro-3-methylpyrrolidine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-fluoro-3-methylpyrrolidine;hydrochloride | CAS Registry Number: 1637399-35-9
Synonyms: SCHEMBL17510231, MFCD31743497, SB22213, (3S)-3-Fluoro-3-methylpyrrolidine HCl, P19900, (3S)-3-fluoro-3-methylpyrrolidine;hydrochloride

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

InChIKey: LDRLKNIQCYFPMH-JEDNCBNOSA-N

1637399-35-9

(3s)-3-fluoro-l-proline (5 suppliers)

IUPAC Name: 3-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 261350-70-3
Synonyms: 3-fluoropyrrolidine-2-carboxylic acid, AGN-PC-0OKTFJ, AGN-PC-0O8DMW, AGN-PC-02RN8K, AGN-PC-0O8DN0, SCHEMBL202884, D-Proline, 3-fluoro-, (3S)-, L-Proline, 3-fluoro-, (3R)-, L-Proline, 3-fluoro-, (3S)-, AKOS023599937, 261350-69-0, 870992-75-9

Molecular Formula:	C₅H₈FNO₂	Molecular Weight:	133.120923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WLGLSRHRSYWDST-UHFFFAOYSA-N

261350-70-3

(3S)-3-Fluoroazepane (2 suppliers)

IUPAC Name: (3S)-3-fluoroazepane | CAS Registry Number: 2165740-91-8

Molecular Formula:	C₆H₁₂FN	Molecular Weight:	117.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KXEWKVSEVOAHDZ-LURJTMIESA-N

2165740-91-8

(3S)-3-Fluoropyrrolidin-2-one (4 suppliers)

IUPAC Name: (3S)-3-fluoropyrrolidin-2-one | CAS Registry Number: 1817738-17-2
Synonyms: SCHEMBL12683408

Molecular Formula:	C₄H₆FNO	Molecular Weight:	103.090 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OPUUXPIAXCZUOB-VKHMYHEASA-N

1817738-17-2

(3S)-3-FLUOROPYRROLIDINE (1 supplier)

(3S)-3-FLUOROPYRROLIDINE, (1 supplier)

(3S)-3-fluorotetrahydro-3-Furanmethanol (7 suppliers)

IUPAC Name: [(3S)-3-fluorooxolan-3-yl]methanol | CAS Registry Number: 1268492-92-7
Synonyms: WT951, AKOS006373938, DB-062511, I14-16132, 1268492-92-7 [(3S)-3-fluorooxolan-3-yl]methanol

Molecular Formula:	C₅H₉FO₂	Molecular Weight:	120.122163 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MVJZAYJUMXMZGL-YFKPBYRVSA-N

1268492-92-7

(3S)-3-FMOC-AMINO-1-DIAZO-4-METHYL-2-PENTANONE (6 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-3-(9H-fluoren-9-ylmethoxycarbonylamino)-4-methylpent-1-en-2-olate | CAS Registry Number: 193148-58-2
Synonyms: Fmoc-L-Val-CHN2, AmbotzFAA1601, MFCD07783918, AKOS030212462, FCH3611175, ACM193148582, J-012504, N-alpha-(9-Fluorenylmethyloxycarbonyl)-L-valinyl-diazomethane, N-alpha-(9-fluorenylmethyloxycarbonyl)-L-valinyl-diazomethane, (3S)-3-Fmoc-amino-1-diazo-4-methyl-2-pentanone

Molecular Formula:	C₂₁H₂₁N₃O₃	Molecular Weight:	363.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QPIBMAUSYAGKJK-FJZBCQJGSA-N

193148-58-2

(3S)-3-Formamido-4-methylpentanoic acid (2 suppliers)

IUPAC Name: (3S)-3-formamido-4-methylpentanoic acid | CAS Registry Number: 1604427-90-8

Molecular Formula:	C₇H₁₃NO₃	Molecular Weight:	159.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FGHDKKGSFZILPH-LURJTMIESA-N

1604427-90-8

(3S)-3-Formyl-1-pyrrolidinecarboxylic acid tert-butyl ester (12 suppliers)

IUPAC Name: tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate | CAS Registry Number: 191348-04-6
Synonyms: (S)-tert-butyl 3-formylpyrrolidine-1-carboxylate, AC1LTTCO, ZINC01436153, AKOS016009921, AK112807, KB-212020, tert-butyl (3S)-3-formylpyrrolidine-1-carboxylate

Molecular Formula:	C₁₀H₁₇NO₃	Molecular Weight:	199.246880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWLADVOODHZCFV-QMMMGPOBSA-N

191348-04-6

(3S)-3-Formyl-2,3,4,7,8,8a?-hexahydro-4?-[[(Z)-16-hydroxy-1-oxo-9-hexadecenyl]oxy]-8,8-dimethyl-3a?,7?-methano-1H-azulene-6-carboxylic acid (1 supplier)

Synonyms: Laccijalaric ester I

Molecular Formula:	C₃₁H₄₈O₆	Molecular Weight:	516.719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FJAGWFBMJSFCTD-GUWIHVACSA-N

53837-80-2

(3S)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate (4 suppliers)

IUPAC Name: (3S)-3-hexadecanoyloxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 2364-66-1
Synonyms: D-Palmitylcarnitine, Palmityl-L-carnitine, Palmitoyl d-carnitine, Palmitoyl-L-carnitine, (+)-Palmitylcarnitine, (+)-Palmitoylcarnitine, Hexadecanoyl-L-carnitine, L-Carnitine palmitoyl ester, CHEMBL2216787, Palmitoyl-D(+)-carnitin [German], Palmitoyl-L-(-)-carnitin [German], Palmitylcarnitine, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, palmitate, D-, Ammonium, (3-carboxy-2-hydroxypropyl)trimethyl-, hydroxide, inner salt, palmitate, L-, PALMITOYL-CARNITINE, hexadecanoylcarnitine, (S)-palmitoylcarnitine, (3S)-3-palmitoyloxy-4-(trimethylammonio)butanoate, Palmitoyl-D(+)-carnitin, (3S)-3-hexadecanoyloxy-4-(trimethylammonio)butanoate

Molecular Formula:	C₂₃H₄₅NO₄	Molecular Weight:	399.607700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOMRRQXKHMYMOC-NRFANRHFSA-N

2364-66-1

(3S)-3-HYDROXY QUINIDINE (8 suppliers)

IUPAC Name: (2R,4R,5S)-5-ethenyl-2-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-5-ol | CAS Registry Number: 53467-23-5
Synonyms: 3-hydroxyquinine, 3-hydroxyquinidine, 6'-Methoxycinchonan-3,9-diol, CID124012

Molecular Formula:	C₂₀H₂₄N₂O₃	Molecular Weight:	340.416160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BSRUJCFCZKMFMB-NWTFUFRBSA-N

53467-23-5

(3S)-3-Hydroxy Quinidine-vinyl-d3 (3 suppliers)

(3S)-3-HYDROXY QUININE (2 suppliers)

(3S)-3-Hydroxy-?-ionone (5 suppliers)

IUPAC Name: (E)-4-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]but-3-en-2-one | CAS Registry Number: 76739-82-7
Synonyms: SureCN10451744, (3S)-3-Hydroxy-|A-ionone, FT-0669686, [S-(E)]-4-(4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl)-3-buten-2-one, (3E)-4-[(4S)-4-Hydroxy-2,6,6-trimethyl-1-cyclohexen-1-yl]-3-buten-2-one

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HFRZSVYKDDZRQY-QRGHLMKCSA-N

76739-82-7

(3S)-3-Hydroxy-1-(2-O,3-O-isopropylidene-?-D-ribofuranosyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: (3S)-1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-hydroxypyrrolidin-2-one | CAS Registry Number: 64018-70-8
Synonyms: (3S)-3-Hydroxy-1-(2-O,3-O-isopropylidene-beta-D-ribofuranosyl)pyrrolidin-2-one

Molecular Formula:	C₁₂H₁₉NO₆	Molecular Weight:	273.285 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GASJJYLALUEXPX-UFFKNHFXSA-N

64018-70-8

(3S)-3-hydroxy-1-(2-propen-1-yl)-2-Pyrrolidinone (1 supplier)

213131-30-7

(3s)-3-hydroxy-1-phenylpyrrolidine-2,5-dione (1 supplier)

IUPAC Name: (3S)-3-hydroxy-1-phenylpyrrolidine-2,5-dione | CAS Registry Number: 219319-82-1
Synonyms: (S)-3-hydroxy-1-phenylpyrrolidine-2,5-dione, PubChem24440

Molecular Formula:	C₁₀H₉NO₃	Molecular Weight:	191.183360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNDRHEMEDHNOMU-QMMMGPOBSA-N

219319-82-1

(3S)-3-hydroxy-1-PyrrolidineacetaMide (0 suppliers)

IUPAC Name: 2-[(3S)-3-hydroxypyrrolidin-1-yl]acetamide | CAS Registry Number: 1187325-56-9
Synonyms: SCHEMBL1006837, AKOS006342695, HE243710, 2-[(3s)-3-hydroxypyrrolidin-1-yl]acetamide, (3S)-3-HYDROXY-1-PYRROLIDINEACETAMIDE

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZNTNXLDTWDVTMK-YFKPBYRVSA-N

1187325-56-9

(3S)-3-HYDROXY-2,2-DIMETHYL-4-(2-OXOPYRIDIN-1(2H)-YL)-3,4-DIHYDRO-2H-CHROMENE-6-CARBONITRILE (1 supplier)

IUPAC Name: (3S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1-yl)-3,4-dihydrochromene-6-carbonitrile | CAS Registry Number: 151221-99-7
Synonyms: (3s)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1(2h)-yl)-3,4-dihydro-2h-chromene-6-carbonitrile, Emakalim, Emakalim [INN], 129729-66-4, AC1L4LLS, UNII-F1ZL87F3PM, SureCN6375795, AC1Q6C08, CTK4B6385, KST-1A1589, 2H-1-Benzopyran-6-carbonitrile,3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, (3S,4R)-, AR-1A4502, AG-J-83754, (3S)-3-hydroxy-2,2-dimethyl-4-(2-oxopyridin-1-yl)-3,4-dihydrochromene-6-carbonitrile, 2H-1-Benzopyran-6-carbonitrile,3,4-dihydro-3-hydroxy-2,2-dimethyl-4-(2-oxo-1(2H)-pyridinyl)-, (3S-trans)-;Emakalim

Molecular Formula:	C₁₇H₁₆N₂O₃	Molecular Weight:	296.320540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MMSFHQSHXRMPLJ-LYKKTTPLSA-N

151221-99-7

(3S)-3-HYDROXY-2-METHYL-L-NORLEUCINE (2 suppliers)

IUPAC Name: (2S,3S)-2-amino-3-hydroxy-2-methylhexanoic acid | CAS Registry Number: 755742-08-6
Synonyms: AG-H-01188, CTK5E1712, L-Norleucine,3-hydroxy-2-methyl-, (3S)-, L-Norleucine, 3-hydroxy-2-methyl-, (3S)- (9CI)

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WPJLYINSRJLMBZ-FSPLSTOPSA-N

755742-08-6

(3s)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5h-naphthalen-2-yl)pentanoic Acid (1 supplier)

IUPAC Name: (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid | CAS Registry Number: 82731-92-8
Synonyms: AC1L4JKW, (3S)-3-hydroxy-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pentanoic acid, 2-Naphthalenepentanoic acid, 5,6,7,8-tetrahydro-beta-hydroxy-beta,3,4,8,8-pentamethyl-, (betaS)-

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.450400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DYMVHBQWCIZHOW-FQEVSTJZSA-N

82731-92-8

(3S)-3-HYDROXY-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE (8 suppliers)

IUPAC Name: 1-(3,4-dimethoxy-2-methylphenyl)ethanone | CAS Registry Number: 5417-20-9
Synonyms: 1-(3,4-dimethoxy-2-methylphenyl)ethanone, NSC7381, AC1L5B9W, AC1Q5EF3, SureCN10740410, CTK4J9885, KST-1B6387, NSC-7381, AR-1B1224, AG-J-16715, KB-213506, AM20040679, 1-(3,4-dimethoxy-2-methyl-phenyl)-ethanone, Ethanone,1-(3,4-dimethoxy-2-methylphenyl)-, Acetophenone,3',4'-dimethoxy-2'-methyl- (7CI,8CI); 2-Methyl-3,4-dimethoxyacetophenone; NSC7381

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SKRFNWJZAZMOFB-UHFFFAOYSA-N

5417-20-9

(3S)-3-HYDROXY-4-(5-HYDROXY-3-METHYL-1,4-DIOXO-1,4-DIHYDRONAPHTHALEN-2-YL)BUTANOIC ACID (0 suppliers)

IUPAC Name: bis(aziridin-1-yl)-methyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 19782-04-8
Synonyms: Aziridine, 1,1'-(methylphosphinothioylidene)bis-, AI3-62766, AC1L50PH, AC1Q7FI1, CTK4E2313, bis(aziridin-1-yl)-methyl-sulfanylidene-

Molecular Formula:	C₅H₁₁N₂PS	Molecular Weight:	162.191 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RBBLELYOLBBFNF-UHFFFAOYSA-N

19782-04-8

(3S)-3-Hydroxy-4-methylpent-4-enoic acid (4 suppliers)

IUPAC Name: (3S)-3-hydroxy-4-methylpent-4-enoic acid | CAS Registry Number: 1315051-90-1
Synonyms: (3S)-3-hydroxy-4-methylpent-4-enoic acid, ZINC75523610, AKOS026729538, NE59859

Molecular Formula:	C₆H₁₀O₃	Molecular Weight:	130.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FVSIFLIGNROQDR-YFKPBYRVSA-N

1315051-90-1

(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER,(2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER (5 suppliers)

IUPAC Name: methyl (2S,3S)-2-amino-3-hydroxy-2-methylbutanoate | CAS Registry Number: 791549-98-9
Synonyms: (2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER, CTK2H6283, AG-H-17461, H-L-IVL(3-OH)-OME;(2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER;(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER;L-Isovaline, 3-hydroxy-, methyl ester, (S)- (9CI);(3S)-3-HYDROXY-L-ISOVALINE METHYL ESTER, (2S,3S)-2-AMINO-2-METHYL-3-HYDROXYBUTYRIC ACID METHYL ESTER

Molecular Formula:	C₆H₁₃NO₃	Molecular Weight:	147.172320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SCUVJGLPQLNOID-NJGYIYPDSA-N

791549-98-9

(3S)-3-hydroxy-N,N-dimethyl-1-Pyrrolidinecarboxamide (7 suppliers)

IUPAC Name: (3S)-3-hydroxy-N,N-dimethylpyrrolidine-1-carboxamide | CAS Registry Number: 1305322-89-7
Synonyms: (S)-3-Hydroxy-N,N-dimethylpyrrolidine-1-carboxamide, CTK8E1553, MolPort-027-620-147, AKOS006283925, AK-83751, SY013252, AJ-125389, DB-019844, TC-306470

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UKRFCLBYZOKZQJ-LURJTMIESA-N

1305322-89-7

(3S)-3-hydroxy-N-methoxy-N-methyl-butanamide (1 supplier)

474825-97-3

(3S)-3-HYDROXYBUTANOIC ACID (3 suppliers)

IUPAC Name: 2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane | CAS Registry Number: 6290-31-9
Synonyms: 2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane, NSC6609, AC1L5ALY, AC1Q6ZCS, CTK5B6611, NSC-6609, AR-1C6846, AG-J-28594, KB-221118

Molecular Formula:	C₁₂H₁₆O₃	Molecular Weight:	208.253640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMWMHDMYHXVNMK-UHFFFAOYSA-N

6290-31-9

(3s)-3-hydroxytridecan-4-one (5 suppliers)

IUPAC Name: (3S)-3-hydroxytridecan-4-one | CAS Registry Number: 1004296-82-5
Synonyms: Cholerae autoinducer-1, CAI-1, UNII-V33V4UW6NJ, (S)-3-hydroxytridecan-4-one, CHEMBL1922852, CHEBI:80629, Cholera autoinducer 1, V33V4UW6NJ, SCHEMBL515288, 4-Tridecanone, 3-hydroxy-, (3S)-, C16640

Molecular Formula:	C₁₃H₂₆O₂	Molecular Weight:	214.344340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OWRHIIOUJRCXDH-LBPRGKRZSA-N

1004296-82-5

(3S)-3-iodo-1-methylpyrrolidine (2 suppliers)

IUPAC Name: (3S)-3-iodo-1-methylpyrrolidine | CAS Registry Number: 1354010-60-8
Synonyms: (S)-3-Iodo-1-methyl-pyrrolidine, (3S)-3-IODO-1-METHYLPYRROLIDINE, SCHEMBL14385312, (S)-3-Iodo-1-methylpyrrolidine, ZINC79436914, AM96345

Molecular Formula:	C₅H₁₀IN	Molecular Weight:	211.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JRYHSOYEKJWMIB-YFKPBYRVSA-N

1354010-60-8

(3S)-3-Iodotetrahydrofuran (9 suppliers)

IUPAC Name: (3S)-3-iodooxolane | CAS Registry Number: 918439-76-6
Synonyms: (3S)-3-IODOOXOLANE, (S)-3-Iodotetrahydrofuran, (3S)-3-iodotetrahydrofuran, SCHEMBL470814, BKIQORJIKOPRCG-BYPYZUCNSA-N, (S)-3-IODO-TETRAHYDROFURAN, ZINC34936275, AKOS025290802, PB22839, AK170643, C-8290

Molecular Formula:	C₄H₇IO	Molecular Weight:	198.002250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BKIQORJIKOPRCG-BYPYZUCNSA-N

918439-76-6

(3S)-3-Isobutyl-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione (2 suppliers)

(3S)-3-ISOPROPYL-1-METHYLPIPERAZINE 95% (7 suppliers)

IUPAC Name: (3S)-1-methyl-3-propan-2-ylpiperazine | CAS Registry Number: 80949-76-4
Synonyms: SureCN82212, Ambcb4004802, CTK5E8351, MolPort-016-630-906, AKOS006280326, AKOS016000075, AG-H-25537, (3S)-3-ISOPROPYL-1-METHYLPIPERAZINE

Molecular Formula:	C₈H₁₈N₂	Molecular Weight:	142.241920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AWEMTXATTGFXPG-MRVPVSSYSA-N

80949-76-4

(3S)-3-MERCAPTO-(4-NITROPHENYL)METHYL ESTER-1-PYRROLIDINECARBOXYLIC ACID (8 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (3S)-3-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 87657-41-8
Synonyms: SCHEMBL562016, ZVAPAKFZITWAHK-NSHDSACASA-N, ZINC38273956, 843M263, 3-(S)-Mercapto-1-p-nitrobenzyloxycarbonylpyrrolidine, (3S)-3-mercapto-1-(4-nitrobenzyloxycarbonyl)pyrrolidine, (S)-3-mercapto-1-(p-nitrobenzyloxycarbonyl)pyrrolidine, (S)-N-(p-Nitrobenzyloxycarbonyl)-3-mercaptopyrrolidine

Molecular Formula:	C₁₂H₁₄N₂O₄S	Molecular Weight:	282.314 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZVAPAKFZITWAHK-NSHDSACASA-N

87657-41-8

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