(S)-(+)-3-HYDROXYTETRAHYDROFURAN-D4,(S)-(+)-3-METHYL-1-PENTANOL Suppliers & Manufacturers

CHEMICAL products : Other

137901 to 137950 of 317196 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-(+)-3-HYDROXYTETRAHYDROFURAN-D4 (6 suppliers)

IUPAC Name: (3S)-2,2,5,5-tetradeuteriooxolan-3-ol | CAS Registry Number: 1217718-57-4
Synonyms: 3S-Hydroxytetrahydrofuran-d4, (S)-Tetrahydro-3-furanol-d4, (+)-3-Hydroxytetrahydrofuran-d4, (S)-(+)-3-Hydroxytetrahydrofuran-d4

Molecular Formula:	C₄H₈O₂	Molecular Weight:	92.129767 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XDPCNPCKDGQBAN-UGKISTHKSA-N

1217718-57-4

(S)-(+)-3-METHYL-1-PENTANOL (9 suppliers)

IUPAC Name: (3S)-3-methylpentan-1-ol | CAS Registry Number: 42072-39-9
Synonyms: (S)-(+)-3-Methyl-1-pentanol, AC1LD1YE, (3S)-3-methylpentan-1-ol, CTK4I5668, 1-Pentanol, 3-methyl-,(3S)-, ANW-29731, ZINC01699998, AKOS015840016, AG-F-49618, FT-0639759, M0963, InChI=1/C6H14O/c1-3-6(2)4-5-7/h6-7H,3-5H2,1-2H, 1-Pentanol,3-methyl-, (S)-; (S)-(+)-3-Methyl-1-pentanol; (S)-3-Methyl-1-pentanol;(S)-3-Methylpentanol

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IWTBVKIGCDZRPL-LURJTMIESA-N

42072-39-9

(S)-(+)-3-Methyl-2-Butanol (11 suppliers)

IUPAC Name: 3-methylbutan-2-ol | CAS Registry Number: 1517-66-4
Synonyms: sec-Isoamyl alcohol, 2-Butanol, 3-methyl-, Isopropylmethylcarbinol, Methylisopropylcarbinol, 2-Methyl-3-butanol, 3-Methylbutan-2-ol, 1,2-Dimethylpropanol, 3-METHYL-2-BUTANOL, Isopropyl methyl carbinol, DL-3-Methyl-2-butanol, 1,2-Dimethyl-1-propanol, 2-Butanol, 3-methyl-, (S)-, W370304_ALDRICH, (S)-(+)-3-Methyl-2-butanol, FEMA No. 3703, 110949_ALDRICH, NSC71162, 66020_FLUKA, AKE-BBV-142529, CID11732

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MXLMTQWGSQIYOW-UHFFFAOYSA-N

1517-66-4

(S)-(+)-3-METHYL-2-BUTYL ISOCYANATE, 97% (8 suppliers)

IUPAC Name: (2S)-2-isocyanato-3-methylbutane | CAS Registry Number: 749261-38-9
Synonyms: AG-G-98287, (S)-3-METHYL-2-BUTYL ISOCYANATE, CTK5E0694, GEO-02779, ZINC02548124, (S)-(+)-3-Methyl-2-butyl isocyanate, Butane,2-isocyanato-3-methyl-, (2S)-

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCSWKSXDJYECKQ-LURJTMIESA-N

749261-38-9

(S)-(+)-3-METHYL-2-BUTYL ISOTHIOCYANATE (8 suppliers)

IUPAC Name: (2S)-2-isothiocyanato-3-methylbutane | CAS Registry Number: 745783-99-7
Synonyms: (S)-(+)-3-Methyl-2-butyl isothiocyanate, CTK5J1356, AG-A-07834, BP-12883

Molecular Formula:	C₆H₁₁NS	Molecular Weight:	129.223240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YAVRRVJBEIYPRH-LURJTMIESA-N

745783-99-7

(S)-(+)-3-Octanol (7 suppliers)

IUPAC Name: (3S)-octan-3-ol | CAS Registry Number: 22658-92-0
Synonyms: (3S)-octan-3-ol, Octan-3S-ol, (3S)-3-octanol, AC1OE4IU, 3-Octanol, (3S)-, CTK1A1059, LMFA05000492, ZINC02011664, AG-E-64908, A832101, 3-Octanol,(+)- (7CI); 3-Octanol, (S)-; 3-Octanol, (S)-(+)- (8CI); (+)-3-Octanol;(3S)-Octan-3-ol; (S)-(+)-3-Octanol; (S)-3-Octanol

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NMRPBPVERJPACX-QMMMGPOBSA-N

22658-92-0

(S)-(+)-3-Quinuclidinol (18 suppliers)

IUPAC Name: (3S)-1-azabicyclo[2.2.2]octan-3-ol | CAS Registry Number: 34583-34-1
Synonyms: (3s)-quinuclidin-3-ol, (S)-3-Hydroxyquinuclidine, S-3-quinuclidinol, (3R)-1-azabicyclo[2.2.2]octan-3-ol, (R)-3-Quinuclidol, (S)-3-Quinuclidol, (S)-3-Quinuclidinol, PubChem21115, (S)-Quinuclidin-3-ol, AC1LEI2C, SureCN74513, (R)-3-Hydroxyquinuclidine, 3-Quinuclidinol, (+)-, AC1Q59UA, SureCN2874982, UNII-2XEB6A770I, KST-1A4062, AR-1A4529, AKOS006343987, (3S)-1-azabicyclo[2.2.2]octan-3-ol

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.184220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IVLICPVPXWEGCA-SSDOTTSWSA-N

34583-34-1

(S)-(+)-4'-(2-Methylbutoxy)-4-Biphenylcarbonitrile (4 suppliers)

IUPAC Name: 4-[4-(2-methylbutoxy)phenyl]benzonitrile | CAS Registry Number: 58600-86-5
Synonyms: CID94130, EINECS 257-874-3, EINECS 261-360-4, ZINC00056904, 4-Cyano-4'-(2-methylbut-1-oxy)biphenyl, 4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (+)-4'-(2-Methylbutoxy)(1,1'-biphenyl)-4-carbonitrile, (1,1'-Biphenyl)-4-carbonitrile, 4'-((2S)-2-methylbutoxy)-, 52364-70-2

Molecular Formula:	C₁₈H₁₉NO	Molecular Weight:	265.349560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBUQBWQWNDKJJR-UHFFFAOYSA-N

58600-86-5

(S)-(+)-4'-(2-Methylbutyl)-[1,1'-biphenyl]-4-ol (8 suppliers)

IUPAC Name: 4-[4-[(2S)-2-methylbutyl]phenyl]phenol | CAS Registry Number: 112231-66-0
Synonyms: ZINC38351539, 4-[4-[(2S)-2-Methylbutyl]phenyl]phenol, 4\'-[(2S)-2-Methylbutyl]-4-biphenylol, 231M660

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.346 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NJILCTCTAPYSNT-ZDUSSCGKSA-N

112231-66-0

(S)-(+)-4'-2-Methylbutylphenol (8 suppliers)

IUPAC Name: 4-[(2S)-2-methylbutyl]phenol | CAS Registry Number: 69777-78-2
Synonyms: SCHEMBL7526486, (S)-(+)-4-(2-Methylbutyl)phenol, 777M782

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNLHHAAYHRAAKQ-VIFPVBQESA-N

69777-78-2

(S)-(+)-4,12-BIS(DI(3,5-XYLYL)PHOSPHINO)-[2.2]-PARACYCLOPHANE (10 suppliers)

Synonyms: (R)-Xylyl-PHANEPhos, (R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, (R)-5,11-Bis(3,5-xylylphosphino)tricyclo[8.2.2.24,7]hexadeca-hexaene, (S)-xylyl-PHANEPHos, AGN-PC-005JJO, 682306_ALDRICH, (S)-(+)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane, (S)-5,11-Bis(3,5-xylylphosphino)tricyclo[8.2.24,7]hexadeca-hexaene, 325168-89-6

Molecular Formula:	C₄₈H₅₀P₂	Molecular Weight:	688.858124 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LYHOBZAADXPPNW-UHFFFAOYSA-N

325168-88-5

(S)-(+)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate (3 suppliers)

IUPAC Name: [11-bis(3,5-dimethylphenyl)phosphanyl-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]-bis(3,5-dimethylphenyl)phosphane;(1Z,5Z)-cycloocta-1,5-diene;rhodium;tetrafluoroborate | CAS Registry Number: 1174218-30-4
Synonyms: 619334-93-9, (R)-(-)-4,12-Bis(di-3,5-xylylphosphino)[2.2]paracyclophane(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, min. 97%

Molecular Formula:	C₅₆H₆₂BF₄P₂Rh-	Molecular Weight:	986.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: APILCLFERIYDHA-ONEVTFJLSA-N

1174218-30-4

(S)-(+)-4,12-BIS(DIPHENYLPHOSPHINO)-[2.2]-PARACYCLOPHANE (9 suppliers)

Synonyms: (R)-Phanephos, (S)-Phanephos, (R)-(-)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane, (S)-(+)-4,12-Bis(diphenylphosphino)-[2.2]-paracyclophane, 364732-88-7, 682136_ALDRICH, 682144_ALDRICH, AKOS015911376, BP-12266, BP-12284, I14-38737, I14-92139

Molecular Formula:	C₄₀H₃₄P₂	Molecular Weight:	576.645484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYZZZILPVUYAFJ-UHFFFAOYSA-N

192463-40-4

(S)-(+)-4,12-BIS(DIPHENYLPHOSPHINO)[2.2]PARACYCLOPHANE(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (3 suppliers)

200808-73-7

(S)-(+)-4-(1H-Indol-3-Ylmethyl)-2-Oxazolinone (9 suppliers)

IUPAC Name: (4S)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 152153-01-0
Synonyms: (S)-4-((1H-Indol-3-yl)methyl)oxazolidin-2-one, (S)-(+)-4-(1H-Indol-3-ylmethyl)-2-oxazolidinone, (S)-(+)-4-(1H-Indol-3-ylmethyl)-2-oxazolinone, PubChem12404, SureCN8563558, CTK8C1068, MolPort-003-823-684, ANW-65825, SBB095263, ZINC00403294, AKOS015898305, AK-87515, KB-211501, (4S)-4-(1H-indol-3-ylmethyl)-2-oxazolidinone, A809270, (4S)-4-(indol-3-ylmethyl)-1,3-oxazolidin-2-one, I10-1457, (4S)-4-(1H-indol-3-ylmethyl)-1,3-oxazolidin-2-one

Molecular Formula:	C₁₂H₁₂N₂O₂	Molecular Weight:	216.235880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGXHODFXCOIGGJ-VIFPVBQESA-N

152153-01-0

(S)-(+)-4-(2,3-Epoxypropoxy)carbazole (8 suppliers)

IUPAC Name: 4-[[(2S)-oxiran-2-yl]methoxy]-9H-carbazole | CAS Registry Number: 95093-95-1
Synonyms: (S)-4-(2,3-Epoxypropoxy)-9H-carbazole, CTK5H7389, ZINC02529779, AG-H-91861, OR14905, 4-((s)-1-oxiranylmethoxy)-9h-carbazole, KB-185492, 4-[(2S)-oxiran-2-ylmethoxy]-9H-carbazole, FT-0642294

Molecular Formula:	C₁₅H₁₃NO₂	Molecular Weight:	239.269220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SVWKIGRDISDRLO-JTQLQIEISA-N

95093-95-1

(S)-(+)-4-(3-ISOTHIOCYANATO-PYRROLIDINO) -7-NITROBENZOFURAZAN (7 suppliers)

IUPAC Name: 7-[(3S)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 163927-30-8
Synonyms: (S)-(+)-NBD-Py-NCS, 96868_FLUKA, CTK4D1687, AG-E-13802, (S)-(+)-4-(3-Isothiocyanato-pyrrolidino)-7-nitro-benzofurazan, (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (S)-(+)-1-(7-Nitro-4-benzofurazanyl)-3-pyrrolidinyl isothiocyanate, (S)-(+)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole, (S)-(+)-4-(3-ISOTHIOCYANATOPYRROLIDIN-1-YL)-7-NITRO-2,1,3BENZOXADIAZOLE

Molecular Formula:	C₁₁H₉N₅O₃S	Molecular Weight:	291.285860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CHKCHHTYBXOUKH-ZETCQYMHSA-N

163927-30-8

(S)-(+)-4-(N,N-DIMETHYLAMINOSULFONYL)-7-(3-AMINOPYRROLIDIN-1-YL)-2,1,3-BENZOXADIAZOLE (11 suppliers)

IUPAC Name: 7-[(3S)-3-aminopyrrolidin-1-yl]-N,N-dimethyl-2,1,3-benzoxadiazole-4-sulfonamide | CAS Registry Number: 143112-50-9
Synonyms: (S)-(+)-DBD-APy, CTK4C3485, 2,1,3-Benzoxadiazole-4-sulfonamide,7-(3-amino-1-pyrrolidinyl)-N,N-dimethyl-, (S)- (9CI), AG-D-85318, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole, (S)-(+)-4-(N,N-Dimethylaminosulfonyl)-7-(3-aminopyrrolidin-1-yl)benzofurazan, 4-Benzofurazansulfonamide,7-(3-amino-1-pyrrolidinyl)-N,N-dimethyl-, (S)-;(-)-4-(N,N'-Dimethylaminosulphonyl)-7-(3-aminopyrrolidine)-2,1,3-benzoxadiazole

Molecular Formula:	C₁₂H₁₇N₅O₃S	Molecular Weight:	311.360080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SZJGHUNJZRXXCA-QMMMGPOBSA-N

143112-50-9

(S)-(+)-4-BENZYL-3-PROPIONYL-2-OXAZOLIDINONE (7 suppliers)

101711-53-5

(S)-(+)-4-Carboxy[2.2]paracyclophane (0 suppliers)

19776-83-1

(S)-(+)-4-CHLORODINAPHTHOL[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN (10 suppliers)

Synonyms: 155613-52-8, 4-Chlorodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine, OVSINNBCLPSKAZ-UHFFFAOYSA-N, (R)-(-)-1,1'-BINAPHTHYL-2,2'-DIOXYCHLOROPHOSPHINE, (R)-1,1-Binaphthyl-2,2-diyl phosphorochloridate, AC1NA5VE, C20H12ClO2P, SCHEMBL339132, ZINC4352590, 7810AA, AKOS016000610, SC11529, TRA0054403, ACM137156220, AJ-50767, AK119068, AX8244484, KB-241759, FT-0701612, 1,1'-binaphthalene-2,2'-diyl chlorophosphite

Molecular Formula:	C₂₀H₁₂ClO₂P	Molecular Weight:	350.738 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVSINNBCLPSKAZ-UHFFFAOYSA-N

137156-22-0

(S)-(+)-4-Chloromethyl-2,2-dimethyl--1,3-dioxolane (24 suppliers)

IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60456-22-6
Synonyms: 456136_ALDRICH, ZINC00152342, 4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (R)-()-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, 4362-40-7

Molecular Formula:	C₆H₁₁ClO₂	Molecular Weight:	150.603340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

60456-22-6

(S)-(+)-4-ETHOXYCARBONYL-G-BUTYROLACTONE 98+% (9 suppliers)

IUPAC Name: ethyl (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 55094-96-7
Synonyms: (S)-(+)-4-Ethoxycarbonyl-gamma-butyrolactone, AC1LGWUI, SCHEMBL11471259, ZINC389668, FCH833733, AKOS006237133, ethyl (2S)-5-oxooxolane-2-carboxylate, (S)-4-ethoxycarbonyl-gamma-butyrolactone, DB-007987, (S)-(+)-|A-Ethoxycarbonyl-|A-butyrolactone, (S)-ethyl 5-oxotetrahydrofuran-2-carboxylate, C-45809, (s)-(+)-ethyl tetrahydro-5-oxo-2-furancarboxylate, (S)-2-Oxotetrahydrofuran-5-carboxylic acid ethyl ester

Molecular Formula:	C₇H₁₀O₄	Molecular Weight:	158.153 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJQGWRVDIFBMNW-YFKPBYRVSA-N

55094-96-7

(S)-(+)-4-ISOPROPYL-3-(3-METHYL-1-OXOBUTYL)-2-OXAZOLIDINONE> 95 % (3 suppliers)

96930-24-4

(S)-(+)-4-ISOPROPYL-3-PROPIONYL-2-OXAZOLIDINONE (9 suppliers)

77877-17-1

(S)-(+)-4-Methoxy-mandelonitrile (4 suppliers)

IUPAC Name: (2S)-2-hydroxy-2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 139406-83-0
Synonyms: SCHEMBL5323387, AKOS006308208

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WLDAAMXETLHTER-SECBINFHSA-N

139406-83-0

(S)-(+)-4-METHYL-1-HEXANOL (11 suppliers)

IUPAC Name: (4S)-4-methylhexan-1-ol | CAS Registry Number: 1767-46-0
Synonyms: (S)-(+)-4-Methyl-1-hexanol, (S)-4-methyl-1-hexanol, CTK3J6544, ANW-22845, AKOS015840015, AKOS015911839, AG-E-27129, KB-05497, FT-0690465, M0964, I14-37282, 1-Hexanol,4-methyl-, (+)- (8CI);1-Hexanol, 4-methyl-, (S)-;(+)-(4S)-Methylhexan-1-ol;(S)-(+)-4-Methyl-1-hexanol;(S)-4-Methyl-1-hexanol;(S)-4-Methylhexyl alcohol;(4S)-4-Methylhexan-1-ol;1-hexanol, 4-methyl-, (4S)-;1-Hexanol, 4-methyl-, (S)-;

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YNPVNLWKVZZBTM-ZETCQYMHSA-N

1767-46-0

(S)-(+)-4-Methyl-2-Pentanol (13 suppliers)

IUPAC Name: (2S)-4-methylpentan-2-ol | CAS Registry Number: 14898-80-7
Synonyms: (2S)-4-methylpentan-2-ol, (S)-(+)-4-Methyl-2-pentanol, (S)-(+)-4-Methylpentan-2-ol, AC1ODVVF, 4-methyl (s)-2-pentanol, (2S)-4-methyl-2-pentanol, CTK4C5993, 2-Pentanol, 4-methyl-,(2S)-, ZINC01699951, KB-63376, FT-0605265, A808829, I14-40366

Molecular Formula:	C₆H₁₄O	Molecular Weight:	102.174760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WVYWICLMDOOCFB-LURJTMIESA-N

14898-80-7

(S)-(+)-4-METHYLHEXANOIC ACID (6 suppliers)

IUPAC Name: (4S)-4-methylhexanoic acid | CAS Registry Number: 1730-89-8
Synonyms: (S)-4-Methylhexanoic acid, 4-METHYLHEXANOIC ACID, CID11126290, TX-010065

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.184860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIVCBWJKVSFZKJ-LURJTMIESA-N

1730-89-8

(S)-(+)-4-Nitro-7-(3-Aminopyrrolidin-1-Yl)-2,1,3-Benzoxadiazole (9 suppliers)

IUPAC Name: (3S)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine | CAS Registry Number: 143112-52-1
Synonyms: (S)-(+)-4-(3-Amino-pyrrolidino)-7-nitrobenzofurazan, (S)-(+)-NBD-APy, CTK4C3487, ANW-42992, AG-D-85320, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (S)-(+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole, 3-Pyrrolidinamine,1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (3S)-, 3-Pyrrolidinamine,1-(7-nitro-4-benzofurazanyl)-, (S)-; 2,1,3-Benzoxadiazole, 3-pyrrolidinaminederiv.; (S)-(+)-4-(3-Aminopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole

Molecular Formula:	C₁₀H₁₁N₅O₃	Molecular Weight:	249.226040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QSDDQXROWUJAJX-LURJTMIESA-N

143112-52-1

(S)-(+)-4-Penten-2-ol (14 suppliers)

IUPAC Name: (2S)-pent-4-en-2-ol | CAS Registry Number: 55563-79-6
Synonyms: (S)-4-PENTEN-2-OL, AC1ODVK6, (2S)-pent-4-en-2-ol, 4-Penten-2-ol, (2S)-, 558028_ALDRICH, CTK1G9239, ZINC01692450, AKOS015840154, AKOS015913109, AG-F-94392, FT-0687287, I14-46006

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZHZCYWWNFQUZOR-YFKPBYRVSA-N

55563-79-6

(S)-(+)-4-Phenyl-2-Butanol (16 suppliers)

IUPAC Name: (2S)-4-phenylbutan-2-ol | CAS Registry Number: 22148-86-3
Synonyms: (S)-(+)-4-Phenyl-2-butanol, (2S)-4-phenyl-2-butanol, (2S)-4-phenylbutan-2-ol, (S)-(+)-4-Phenylbutan-2-ol, AC1ODVRO, UNII-EJP87N3Z5V, (S)-4-Phenyl-2-butanol, SureCN2942774, (+)-4-Phenyl-2-butanol, 4-Phenyl-2-butanol, (S)-, 558095_ALDRICH, (S)-alpha-Methylbenzenepropanol, (S)-1-Methyl-3-phenylpropanol, 4-Phenyl-2-butanol, (2S)-, CTK4E8767, (alphaS)-alpha-Methylbenzenepropanol, ZINC01695428, AKOS006342336, Benzenepropanol, alpha-methyl-, (S)-, Benzenepropanol, |A-methyl-, (|AS)-

Molecular Formula:	C₁₀H₁₄O	Molecular Weight:	150.217560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: GDWRKZLROIFUML-VIFPVBQESA-N

22148-86-3

(S)-(+)-4-PHENYL-2-OXAZOLIDINONE (13 suppliers)

IUPAC Name: (4S)-4-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 86217-38-1
Synonyms: (S)-(+)-4-Phenyl-2-oxazolidinone, 99395-88-7, (s)-4-phenyl-2-oxazolidinone, (4S)-4-phenyl-1,3-oxazolidin-2-one, s-(+)-4-phenyl-2-oxazolidinone, (s)-ph-oxazolidinone, PubChem6076, SureCN4562, 4S-Phenyl-Oxazolidinone;, AC1LE54U, s-4-phenyl-2-oxazolidinone, s-4-phenyl-2-oxazolidonone, (4s)-phenyl-2-oxazolidinone, KSC447S8F, s-4-phenyl-oxazolidine-2-one, (S)-4-phenyl-2-oxazlidinone, (S)-4-phenyl-2-oxazolidenone, 376698_ALDRICH, (S)-4-Phenyloxazolidin-2-one, (4S)-4-phenyl-2-oxazolidinone

Molecular Formula:	C₉H₉NO₂	Molecular Weight:	163.173260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QDMNNMIOWVJVLY-MRVPVSSYSA-N

86217-38-1

(s)-(+)-5(hydroxymethyl)-2-Pyrrolidinone P-Toluenesulfonate (15 suppliers)

IUPAC Name: [(2S)-5-oxopyrrolidin-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51693-17-5
Synonyms: 444537_ALDRICH, NSC134260, ZINC04284483, CID2734055, (S)-(+)-5-(Hydroxymethyl)-2-pyrrolidinone p-toluenesulfonate

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.316800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMZNHHZJURKRFX-JTQLQIEISA-N

51693-17-5

(S)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT (1 supplier)

(S)-(+)-5,5',6,6',7,7',8,8'-Octahydro-3,3'-di-t-butyl-1,1'-bi-2-naphthol,dipotassium salt? (5 suppliers)

IUPAC Name: dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate | CAS Registry Number: 821793-28-6
Synonyms: 350683-75-9, MolPort-003-939-033, AGN-PC-006722, AKOS016011814, SC11862, AK117705, AK123289, FT-0644476, (R)-(-)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, (R)-3,3'-Di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-1,1'-(bi-2-naphthol) dipotassium salt, (S)-(+)-5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL, DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-T-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, 5,5',6,6',7,7',8,8'-OCTAHYDRO-3,3'-DI-TERT-BUTYL-1,1'-BI-2-NAPHTHOL DIPOTASSIUM SALT, dipotassium;3-tert-butyl-1-(3-tert-butyl-2-oxido-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-olate, Potassium (S)-3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate), Potassium 3,3'-di-tert-butyl-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-bis(olate)

Molecular Formula:	C₂₈H₃₆K₂O₂	Molecular Weight:	482.780840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUFMCCDFHGQYSN-UHFFFAOYSA-L

821793-28-6

(s)-(+)-5,5'-Bis[di(3,5-Di-T-Butyl-4-Methoxyphenyl)phosphino]-4,4'-Bi-1,3-Benzodioxole, Dtbm-Segphos (11 suppliers)

IUPAC Name: [4-[5-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphanyl-1,3-benzodioxol-4-yl]-1,3-benzodioxol-5-yl]-bis(3,5-ditert-butyl-4-methoxyphenyl)phosphane | CAS Registry Number: 210169-40-7
Synonyms: (R)-DTBM-SEGPHOS®, (S)-DTBM-SEGPHOS®, AKOS015903074, I14-18553, I14-19192, (R)-(-)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, (S)-(+)-5,5 inverted exclamation marka-Bis[di(3,5-di-tert-butyl-4-methoxyphenyl)phosphino]-4,4 inverted exclamation marka-bi-1,3-benzodioxole, [(4R)-(4,4 inverted exclamation marka-bi-1,3-benzodioxole)-5,5 inverted exclamation marka-diyl]bis[bis(3,5-di-tert-butyl-4-methoxyphenyl)phosphine], 566940-03-2

Molecular Formula:	C₇₄H₁₀₀O₈P₂	Molecular Weight:	1179.528524 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZNORAFJUESSLTM-UHFFFAOYSA-N

210169-40-7

(S)-(+)-5-(1-Hydroxy-1-Methylethyl)-2-Methyl-2-Cyclohexen-1-One (6 suppliers)

IUPAC Name: 5-(2-hydroxypropan-2-yl)-2-methylcyclohex-2-en-1-one | CAS Registry Number: 60593-11-5
Synonyms: 8-Hydroxycarvotanacetone, CID143717, 5-(1-Hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one, S-(+)-5-(1-Hydroxy-1-methylethyl)-2-methyl-2-cyclohexen-1-one, 5-(1-Hydroxy-1-methylethel)-2-methyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 5-(1-hydroxy-1-methylethyl)-2-methyl-, 7712-46-1

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DJOOMNLGIUGRKD-UHFFFAOYSA-N

60593-11-5

(S)-(+)-5-(Trityloxymethyl)-2-Pyrrolidinone (12 suppliers)

IUPAC Name: (5S)-5-(trityloxymethyl)pyrrolidin-2-one | CAS Registry Number: 105526-85-0
Synonyms: 374113_ALDRICH, MolPort-002-345-633, ZINC04202546, CID2733644, LT00160119, (S)-(+)-5-(Trityloxymethyl)-2-pyrrolidinone

Molecular Formula:	C₂₄H₂₃NO₂	Molecular Weight:	357.444920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQSSRLVFPQIRJK-QFIPXVFZSA-N

105526-85-0

(S)-(+)-5-Hexen-2-Ol (10 suppliers)

IUPAC Name: (2S)-hex-5-en-2-ol | CAS Registry Number: 17397-24-9
Synonyms: (S)-(+)-5-Hexen-2-ol, (S)-2-hydroxyhex-5-ene, 558044_ALDRICH, 5-Hexen-2-ol, (2S)-, CTK0H4088, (+)-(S)-HEX-1-EN-5-OL, (S)-(+)-2-HYDROXYHEX-5-ENE, KB-04990, FT-0081327, FT-0651105, I14-39434

Molecular Formula:	C₆H₁₂O	Molecular Weight:	100.158880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNPNXWKVAFKIBX-LURJTMIESA-N

17397-24-9

(S)-(+)-5-METHYL-1-HEPTANOL (9 suppliers)

IUPAC Name: (5S)-5-methylheptan-1-ol | CAS Registry Number: 57803-73-3
Synonyms: (S)-(+)-5-Methyl-1-heptanol, (S)-5-methyl-1-heptanol, CTK5A7476, 1-Heptanol, 5-methyl-,(5S)-, ANW-32802, AKOS015840006, AG-G-04293, KB-05514, FT-0640486, M0965, I14-62390, 1-Heptanol,5-methyl-, (+) (S)- (7CI); 1-Heptanol, 5-methyl-, (S)-;(S)-(+)-5-Methyl-1-heptanol; (S)-5-Methyl-1-heptanol

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KFARNLMRENFOHE-QMMMGPOBSA-N

57803-73-3

(S)-(+)-5-Oxo-2-tetrahydrofurancarboxylic acid (17 suppliers)

IUPAC Name: (2S)-5-oxooxolane-2-carboxylate | CAS Registry Number: 21461-84-7
Synonyms: ZINC00391838, CID7157124

Molecular Formula:	C₅H₅O₄-	Molecular Weight:	129.090800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVADRSWDTZDDGR-VKHMYHEASA-M

21461-84-7

(S)-(+)-6,6'-Dibromo-1,1'-bi-2-naphthol (21 suppliers)

IUPAC Name: 6-bromo-1-(6-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 80655-81-8
Synonyms: (R)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 65283-60-5, (S)-(-)-6,6'-Dibromo-1,1'-bi-2-naphthol, 13185-00-7, 6,6'-Dibromo-1,1'-bi-2-naphthol, (R)-(-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-(+)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, ST50307877, (+/-)-6,6'-Dibromo-1,1'-bi-2-naphthol, (S)-6,6'-dibromo-1,1'-binaphthyl-2,2'-diol, (S)-6,6'-DIBROMO-1,1'-BI-2-NAPHTHOL, (+/-)-6,6'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (R)-(-)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, (S)-(+)-6,6'-Dibromo-[1,1'-binaphthalene]-2,2'-diol, NSC9772, PubChem8161, PubChem8169, SureCN993774, AC1L5C4D, 464864_ALDRICH

Molecular Formula:	C₂₀H₁₂Br₂O₂	Molecular Weight:	444.116080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OORIFUHRGQKYEV-UHFFFAOYSA-N

80655-81-8

(S)-(+)-6-Methyl-5-Hepten-2-Ol (12 suppliers)

IUPAC Name: (2S)-6-methylhept-5-en-2-ol | CAS Registry Number: 58917-26-3
Synonyms: S-sulcatol, AC1ODZA2, 6-Methyl-5-hepten-2S-ol, CTK5A9091, (2S)-6-Methyl-5-hepten-2-ol, (2S)-6-methylhept-5-en-2-ol, LMFA05000470, ZINC00896812, 5-Hepten-2-ol,6-methyl-,(2S)-, AG-G-09082, FT-0605268, I14-113487, 5-Hepten-2-ol,6-methyl-, (S)-;(+)-(S)-Sulcatol;(+)-2-Methylhept-2-en-6-ol;(+)-6-Methyl-5-hepten-2-ol;(+)-Sulcatol;(S)-(+)-Sulcatol;(S)-6-Methyl-5-hepten-2-ol;(S)-Sulcatol;(2S)-6-Methylhept-5-en-2-ol;

Molecular Formula:	C₈H₁₆O	Molecular Weight:	128.212040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OHEFFKYYKJVVOX-QMMMGPOBSA-N

58917-26-3

(S)-(+)-8-DIPHENYLPHOSPHINO-1,2,3,4-TETRAHYDRO-1-NAPHTHYLAMINE, 97+% (1 supplier)

(S)-(+)-A-FLUOROMETHYLHISTIDINE DIHYDROCHLORIDE (1 supplier)

(S)-(+)-Î‘-FLUOROMETHYLHISTIDINE DIHYDROCHLORIDE (~90%) (1 supplier)

(S)-(+)-ACRYLOYL-2,10-CAMPHORSULTAM (5 suppliers)

Synonyms: N-Acryloyl-(2S)-bornane-10,2-sultam

Molecular Formula:	C₁₃H₁₉NO₃S	Molecular Weight:	269.359860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QYWKUFBZHFLMBU-DZGIZQBRSA-N

119944-89-7

(S)-(+)-Alaninol (58 suppliers)

IUPAC Name: (2S)-2-aminopropan-1-ol | CAS Registry Number: 2749-11-3
Synonyms: L-Alaninol, A76206_ALDRICH, S-()-2-Amino-1-propanol, L-2-AMINO-1-PROPANOL, (S)-()-2-Amino-1-propanol, 05230_FLUKA, ST5340222, A-4550

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BKMMTJMQCTUHRP-VKHMYHEASA-N

2749-11-3

(S)-(+)-Albuterol-[d9] (1 supplier)

2294011-91-7

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