R-(-)-ARUNDIC ACID METHYL ESTER-D3,R-(-)-Arundic Acid-d3 Suppliers & Manufacturers

CHEMICAL products beginning with : R

301 to 350 of 51208 results Page:

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PRODUCT NAME

CAS Registry Number

R-(-)-ARUNDIC ACID METHYL ESTER-D3 (0 suppliers)

R-(-)-Arundic Acid-d3 (3 suppliers)

IUPAC Name: (2R)-2-(3,3,3-trideuteriopropyl)octanoic acid | CAS Registry Number: 1246816-50-1

Molecular Formula:	C₁₁H₂₂O₂	Molecular Weight:	189.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YCYMCMYLORLIJX-AHTUJLEFSA-N

1246816-50-1

R-(-)-DESMETHYLDEPRENYL HCL (6 suppliers)

IUPAC Name: (2R)-1-phenyl-N-prop-2-ynylpropan-2-amine;hydrochloride | CAS Registry Number: 115586-38-4
Synonyms: R-(-)-Desmethyldeprenyl hydrochloride, L-Nordeprenyl hydrochloride, desmethylselegiline hydrochloride, UNII-LN8SH3P9VL, Selegiline related compound D, MLS002153335, (-)-Nordeprenyl hydrochloride, D6940_SIGMA, CHEMBL1256013, Selegiline related compound D [USP], CCG-221765, LP00461, NCGC00093875-01, Selegiline related compound D RS [USP], SMR001230748, EU-0100461, D 6940, Benzeneethanamine, alpha-methyl-N-2-propyn-1-yl-, hydrochloride (1:1), (alphaR)-

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.715140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: KJZZTCSJZCYCQS-RFVHGSKJSA-N

115586-38-4

R-(-)-Dihydro-5-(p-tolylsulfonyloxymethyl)-2(3H)-furanone (10 suppliers)

IUPAC Name: [(2R)-5-oxooxolan-2-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 58879-33-7
Synonyms: 364541_ALDRICH, ZINC02572155, (R)-(−)-Dihydro-5-(p-tolylsulfonyloxymethyl)-2(3H)-furanone

Molecular Formula:	C₁₂H₁₄O₅S	Molecular Weight:	270.301560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MGAXYKDBRBNWKT-SNVBAGLBSA-N

58879-33-7

R-(-)-DIHYDROZEATIN RIBOSIDE (1 supplier)

IUPAC Name: (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-hydroxy-3-methylbutyl)amino]purin-9-yl]oxolane-3,4-diol | CAS Registry Number: 64070-21-9
Synonyms: Dihydrozeatin riboside, CTK2A7384, AG-G-39979, C16447, Adenosine, N-(4-hydroxy-3-methylbutyl)-, (R)-, 1E498C14-69BB-424A-922F-813C4D7657F2

Molecular Formula:	C₁₅H₂₃N₅O₅	Molecular Weight:	353.373620 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: DBVVQDGIJAUEAZ-YXYADJKSSA-N

64070-21-9

R-(-)-DIHYDROZEATIN RIBOSIDE-5'-MONOPHOSPHATE SODIUM SALT (2 suppliers)

174063-91-3

R-(-)-FLECAINIDE (9 suppliers)

IUPAC Name: N-[[(2R)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 99495-90-6
Synonyms: R-(-)-Flecainide, (R)-Flecainide, (-)-Flecainide, Tocris-1470, Lopac-F-6777, AC1O7G35, CHEMBL398673, CTK8G2719, AG-I-01834, NCGC00015443-01, NCGC00015443-02, NCGC00015443-03, NCGC00015443-09, NCGC00025175-01, FT-0668551, UNII-K94FTS1806 component DJBNUMBKLMJRSA-LLVKDONJSA-N, N-[(2R)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide, N-[[(2R)-piperidin-2-yl]methyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide

Molecular Formula:	C₁₇H₂₀F₆N₂O₃	Molecular Weight:	414.342719 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DJBNUMBKLMJRSA-LLVKDONJSA-N

99495-90-6

R-(-)-HOMOCITRIC ACID LACTONE (5 suppliers)

IUPAC Name: (2S)-2-amino-6-[tris(trideuteriomethyl)azaniumyl]hexanoate | CAS Registry Number: 1182037-78-0
Synonyms: N?,N?,N?-Trimethyllysine-d9, MXNRLFUSFKVQSK-DQBSYZJZSA-N, Nepsilon,Nepsilon,Nepsilon-Trimethyllysine-d9, J-003722

Molecular Formula:	C₉H₂₀N₂O₂	Molecular Weight:	197.326 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXNRLFUSFKVQSK-DQBSYZJZSA-N

1182037-78-0

R-(-)-INDELOXAZINE (2 suppliers)

IUPAC Name: (2R)-2-(3H-inden-4-yloxymethyl)morpholine | CAS Registry Number: 104908-33-0
Synonyms: SCHEMBL1923100, ZINC900543, AJ-24300, (2R)-2-(3H-Inden-4-yloxymethyl)morpholine, (R)-2beta-[(1H-Inden-7-yloxy)methyl]morpholine, morpholine, 2-[(1h-inden-7-yloxy)methyl]-, (2r)-, UNII-834M09R1KM component MADRVGBADLFHMO-GFCCVEGCSA-N

Molecular Formula:	C₁₄H₁₇NO₂	Molecular Weight:	231.295 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MADRVGBADLFHMO-GFCCVEGCSA-N

104908-33-0

R-(-)-ISOFLURANE (3 suppliers)

IUPAC Name: (2R)-2-chloro-2-(difluoromethoxy)-1,1,1-trifluoroethane | CAS Registry Number: 133098-04-1
Synonyms: (R)-(-)-Isoflurane, (2r)-2-Chloro-2-(Difluoromethoxy)-1,1,1-Trifluoroethane, 4LE, ZINC3872952, CJ-11001, UNII-CYS9AKD70P component PIWKPBJCKXDKJR-SFOWXEAESA-N

Molecular Formula:	C₃H₂ClF₅O	Molecular Weight:	184.490 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PIWKPBJCKXDKJR-SFOWXEAESA-N

133098-04-1

R-(-)-MANIDIPINE (8 suppliers)

IUPAC Name: 5-O-[2-(4-benzhydrylpiperazin-1-yl)ethyl] 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 133082-19-6
Synonyms: R-(-)-Manidipine, (-)-Manidipine, CTK8E8628, (4R)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 2-[4-(Diphenylmethyl)-1-piperazinyl]ethyl Methyl Ester

Molecular Formula:	C₃₅H₃₈N₄O₆	Molecular Weight:	610.699420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ANEBWFXPVPTEET-JGCGQSQUSA-N

133082-19-6

R-(-)-Manidipine-d4 (3 suppliers)

R-(-)-Mecamylamine Hydrochloride (6 suppliers)

IUPAC Name: (1R,3R,4S)-N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 107596-31-6
Synonyms: Mecamylamine HCl, (-)-Mecamylamine Hydrochloride, ACT02691, NIH 11009, FT-0603516, (1S-exo)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride, (1S,2R,4R)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine Hydrochloride

Molecular Formula:	C₁₁H₂₂ClN	Molecular Weight:	203.752080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PKVZBNCYEICAQP-GITWGATASA-N

107596-31-6

R-(-)-Methamphetamine-d3 Hydrochloride (1 supplier)

1329647-30-4

R-(-)-MIANSERIN (3 suppliers)

Synonyms: mianserin, Tocris-0997, Lopac-M-2525, CID154412, PDSP1_001434, PDSP2_001418, NCGC00015656-01, NCGC00015656-02, NCGC00016753-01, NCGC00024926-01, CAS-21535-47-7, Dibenzo(c,f)pyrazino(1,2-a)azepine, 1,2,3,4,10,14b-hexahydro-2-methyl-, (14bR)-

Molecular Formula:	C₁₈H₂₀N₂	Molecular Weight:	264.364800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UEQUQVLFIPOEMF-SFHVURJKSA-N

78684-63-6

R-(-)-MODAFINIL-D5 (0 suppliers)

R-(-)-N,?±-dimethylphenylethylamine (6 suppliers)

IUPAC Name: N-methyl-2-phenylpropan-2-amine | CAS Registry Number: 66896-49-9
Synonyms: methyl(2-phenylpropan-2-yl)amine, SCHEMBL663244, SCHEMBL7997234, 1,N-Dimethyl-1-phenylethanamine, MolPort-001-794-237, ZINC39434355, AKOS006237688, Z991114970

Molecular Formula:	C₁₀H₁₅N	Molecular Weight:	149.237 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KLNAMUMXXCWVAL-UHFFFAOYSA-N

66896-49-9

R-(-)-N-Desmethyl Mephenytoin (4 suppliers)

655673-20-1

R-(-)-N-DESMETHYLMEPHENTOIN (1 supplier)

65567-32-01

R-(-)-Niguldipine hydrochloride (8 suppliers)

IUPAC Name: 5-O-(4,4-diphenylpiperidin-1-yl) 3-O-methyl (4R)-2,6-dimethyl-4-(3-nitrophenyl)-1-propyl-4H-pyridine-3,5-dicarboxylate hydrochloride | CAS Registry Number: 113145-70-3
Synonyms: CID188719, CID 188719

Molecular Formula:	C₃₆H₄₀ClN₃O₆	Molecular Weight:	646.172300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: XGVRYRAVUBVDDC-MGDILKBHSA-N

113145-70-3

R-(-)-NORAPOMORPHINE HYDROCHLORIDE (1 supplier)

420382-69-8

R-(-)-NORAPOMORPHINE HYDROCHLORIDE-D5 (MAJOR) (0 suppliers)

R-(-)-NORAPOMORPHINE HYDROCHLORIDE-D5 (MAJOR) (1.0MG/ML IN ACETONITRILE) (0 suppliers)

R-(-)-O-Desmethyl-Venlafaxine-d6 (5 suppliers)

IUPAC Name: 4-[(1R)-2-[bis(trideuteriomethyl)amino]-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 1062609-96-4
Synonyms: R-(-)-O-DesMethyl-Venlafaxine-d6, SCHEMBL14065818

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	269.418 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-AHQJRMJXSA-N

1062609-96-4

R-(-)-O-DESMETHYLVENLAFAXINE (7 suppliers)

IUPAC Name: 4-[(1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol | CAS Registry Number: 142761-11-3
Synonyms: (-)-O-Desmethylvenlafaxine, R-(-)-O-Desmethyl Venlafaxine, (R)-(-)-O-Desmethylvenlafaxine, 4-[(1r)-2-(Dimethylamino)-1-(1-Hydroxycyclohexyl)ethyl]phenol, 29J, (-)-Desvenlafaxine, UNII-HY5T9WKI4O, SureCN3277527, O-Desmethylvenlafaxine, (-)-, CTK8E8371, AKOS015911238, FT-0666245, I14-38471, UNII-NG99554ANW component KYYIDSXMWOZKMP-HNNXBMFYSA-N, Phenol, 4-((1R)-2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (R)-(-)-4-[2-(Dimethylamino)-1-(1-hydroxycyclo-hexyl)ethyl]phenol, Phenol, 4-(2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)-, (R)-

Molecular Formula:	C₁₆H₂₅NO₂	Molecular Weight:	263.375200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KYYIDSXMWOZKMP-HNNXBMFYSA-N

142761-11-3

R-(-)-Tretoquinol Hydrochloride-d9 (1 supplier)

R-(-)2-Chlorophenylglycine (0 suppliers)

R-(?)-2-(4-Isobutylphenyl)propionyl Methansulphonamide L-Lysine Salt (5 suppliers)

446024-42-6

R-(?)-2-Amino-1-propanol-[13C3] (2 suppliers)

286013-05-6

R-(2-Hydroxy-1-methylethyl)-carbamic acid allyl ester (2 suppliers)

IUPAC Name: prop-2-enyl N-[(2R)-1-hydroxypropan-2-yl]carbamate | CAS Registry Number: 1240490-25-8
Synonyms: R-(2-Hydroxy-1-methyl-ethyl)-carbamic acid allyl ester, AKOS017575591, A1-06111

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

InChIKey: IJKYPCMXKJUEIW-ZCFIWIBFSA-N

1240490-25-8

R-(3)-Benzyloxymyristic acid (10 suppliers)

IUPAC Name: (3R)-3-phenylmethoxytetradecanoic acid | CAS Registry Number: 87357-67-3
Synonyms: (3R)-3-(phenylmethoxy)-tetradecanoic acid, (R)-3-BENZYLOXYTETRADECANOIC ACID, PubChem22924, SureCN1359364, (R)-3-Benzyloxy Myristic Acid, CTK5F8280, AG-H-52462, (3R)-3-(Phenylmethoxy)tetradecanoic Acid, FT-0662967, Tetradecanoic acid,3-(phenylmethoxy)-, (3R)-, Tetradecanoicacid, 3-(phenylmethoxy)-, (R)-; (R)-3-(Benzyloxy)tetradecanoic acid;(R)-3-Benzyloxymyristic acid

Molecular Formula:	C₂₁H₃₄O₃	Molecular Weight:	334.492860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NDCDVTWILZGAIG-HXUWFJFHSA-N

87357-67-3

R-(3)-BENZYLOXYMYRISTIC ACID METHYL ESTER (9 suppliers)

IUPAC Name: methyl (3R)-3-phenylmethoxytetradecanoate | CAS Registry Number: 114264-01-6
Synonyms: SureCN8780188, Tetradecanoic acid, 3-(phenylmethoxy)-, methyl ester, (R)-, CTK0C7576, AG-D-34467, (R)-3-Benzyloxy Myristic Acid Methyl Ester, FT-0662968, (R)-3-Benzyloxytetradecanoic Acid Methyl Ester, (3R)-3-(Phenylmethoxy)tetradecanoic Acid Methyl Ester

Molecular Formula:	C₂₂H₃₆O₃	Molecular Weight:	348.519440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DSQRYVDYSWWRDB-OAQYLSRUSA-N

114264-01-6

R-(3)-Hydroxydecanoic Acid, Methyl Ester (9 suppliers)

IUPAC Name: methyl (3R)-3-hydroxydecanoate | CAS Registry Number: 56618-58-7
Synonyms: Methyl (R)-3-Hydroxydecanoate, CTK8G2728, AG-L-66655, (R)-3-Hydroxydecanoic Acid Methyl Ester, (R)-3-Hydroxy-decanoic Acid Methyl Ester

Molecular Formula:	C₁₁H₂₂O₃	Molecular Weight:	202.290580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBVACUZVNTVHTE-SNVBAGLBSA-N

56618-58-7

R-(3)-Hydroxymyristic Acid (11 suppliers)

IUPAC Name: 3-hydroxytetradecanoic acid | CAS Registry Number: 1961-72-4
Synonyms: 3-Hydroxymyristic acid, beta-Hydroxymyristic acid, beta-Hydroxytetradecanoic acid, Tetradecanoic acid, 3-hydroxy-, 3-HYDROXYTETRADECANOIC ACID, DL-beta-Hydroxymyristic acid, H4148_SIGMA, 3-HYDROXY-MYRISTIC ACID, (RS)-3-Hydroxytetradecanoic acid, (3R)-3-Hydroxytetradecanoic acid, (3RS)-3-Hydroxytetradecanoic acid, CID16064, (+/-)-3-Hydroxytetradecanoic acid, BRN 1725372, LMFA01050175, DB02767, LS-148904, 3-03-00-00660 (Beilstein Handbook Reference), Tetradecanoic acid, 3-hydroxy- (6CI,7CI,8CI,9CI)

Molecular Formula:	C₁₄H₂₈O₃	Molecular Weight:	244.370320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ATRNZOYKSNPPBF-UHFFFAOYSA-N

1961-72-4

R-(3,3-DIFLUOROPIPERIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (3,3-difluoropiperidin-1-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-57-8
Synonyms: R-(3,3-Difluoro-piperidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16524, R (3,3-Difluoro-piperidin-1-yl)-piperidin-2-yl-methanone hydrochloride, R-(3,3-Difluoropiperidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₁H₁₉ClF₂N₂O	Molecular Weight:	268.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AHHOUZQLZSHZMQ-SBSPUUFOSA-N

2279141-57-8

R-(3,3-DIFLUOROPYRROLIDIN-1-YL)-PIPERIDIN-2-YL-METHANONE HYDROCHLORIDE (0 suppliers)

IUPAC Name: (3,3-difluoropyrrolidin-1-yl)-[(2R)-piperidin-2-yl]methanone;hydrochloride | CAS Registry Number: 2279141-56-7
Synonyms: R-(3,3-Difluoro-pyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride, A1-16522, R-(3,3-Difluoropyrrolidin-1-yl)-piperidin-2-yl-methanone hydrochloride

Molecular Formula:	C₁₀H₁₇ClF₂N₂O	Molecular Weight:	254.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLOOPWAQUNIBGH-DDWIOCJRSA-N

2279141-56-7

R-(3-CYCLOPENTYLUREIDO)-PHENYLACETIC ACID (0 suppliers)

R-(E)]-1-[8-(?-D-GLUCOPYRANOSYLOXY)-2,6-DIMETHYL-2-OCTENOATE] ?-D-GLUCOPYRANOSE (3 suppliers)

IUPAC Name: (9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl) 3-hydroxy-2-phenylpropanoate;sulfuric acid | CAS Registry Number: 866926-81-0

Molecular Formula:	C₁₇H₂₃NO₈S	Molecular Weight:	401.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: UTJQALXYSQOGII-UHFFFAOYSA-N

866926-81-0

R-(E)]-2-ETHYLIDENE-1,5-DIMETHYL-3,3-DIPHENYL-PYRROLIDINE (R-EDDP) (4 suppliers)

IUPAC Name: (5R)-2-ethylidene-1,5-dimethyl-3,3-diphenylpyrrolidine | CAS Registry Number: 106293-55-4
Synonyms: [R-(E)]-2-Ethylidene-1,5-dimethyl-3,3-diphenyl-pyrrolidine (R-EDDP), CTK8E7332

Molecular Formula:	C₂₀H₂₃N	Molecular Weight:	277.403320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AJRJPORIQGYFMT-MRXNPFEDSA-N

106293-55-4

R-(E)]-3,7-DIMETHYL-3,6-OCTADIEN-2-OL (5 suppliers)

IUPAC Name: (2R,3E)-3,7-dimethylocta-3,6-dien-2-ol | CAS Registry Number: 97890-06-7
Synonyms: EINECS 308-185-2, EINECS 308-194-1, CID6437775, (R-(E))-3,7-Dimethyl-3,6-octadien-2-ol

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RJSWINAXCPBTMV-TTZKWOQHSA-N

97890-06-7

R-(E)]-3-[[[1-[3-[2-(7-CHLORO-2-QUINOLINYL)VINYL]PHENYL]-3-[2-(1-HYDROXY-1-METHYLETHYL)PHENYL]PROPYL]THIO]METHYL]-3-METHYLBUTANOIC ACID (7 suppliers)

IUPAC Name: 4-[(1R)-1-[3-[2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propyl]sulfanyl-3,3-dimethylbutanoic acid | CAS Registry Number: 162489-70-5
Synonyms: Montelukast Gem-dimethylmethylene Analogue, SureCN8496455, CTK8F0738

Molecular Formula:	C₃₅H₃₈ClNO₃S	Molecular Weight:	588.199120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AQCSHUUQIJHHLI-JGCGQSQUSA-N

162489-70-5

R-(E)]-4-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)-3-BUTEN-2-ONE (7 suppliers)

IUPAC Name: (E)-4-[(1S)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one | CAS Registry Number: 24190-29-2
Synonyms: Iraldeine, EINECS 246-069-2, CID638013, ZINC18189423, (3E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-one, (R-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one, 3-Buten-2-one, 4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-, (3E)-, InChI=1/C13H20O/c1-10-6-5-9-13(3,4)12(10)8-7-11(2)14/h6-8,12H,5,9H2,1-4H3/b8-7

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UZFLPKAIBPNNCA-ABZNLYFFSA-N

24190-29-2

R-(E)]-5-HYDROXY-6-OCTEN-2-ONE (2 suppliers)

185317-35-5

R-(E)]-5-ISOPROPYL-8-METHYLNONA-6,8-DIEN-2-ONE (3 suppliers)

IUPAC Name: (6E)-8-methyl-5-propan-2-ylnona-6,8-dien-2-one | CAS Registry Number: 2278-53-7
Synonyms: Solanone, EINECS 218-907-7, EINECS 259-381-9, CID5319691, (E)-5-Isopropyl-8-methylnona-6,8-dien-2-one, (R-(E))-5-Isopropyl-8-methylnona-6,8-dien-2-one, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (E)-, 6,8-Nonadien-2-one, 8-methyl-5-(1-methylethyl)-, (theta-(E))-, 54868-48-3

Molecular Formula:	C₁₃H₂₂O	Molecular Weight:	194.313180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PQDRXUSSKFWCFA-SOFGYWHQSA-N

2278-53-7

R-(N-BOC)-PIPERIDINE-3-CARBOXYLHYDRAZIDE (5 suppliers)

IUPAC Name: tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate | CAS Registry Number: 1002359-83-2
Synonyms: 1-Boc-Nipecotic acid hydrazide, 625470-88-4, tert-butyl 3-(hydrazinecarbonyl)piperidine-1-carboxylate, 859154-32-8, tert-Butyl 3-(Hydrazinocarbonyl)piperidine-1-carboxylate, 1-Boc-piperidine-3-carboxylhydrazide, SureCN2730887, KSC495K2H, CTK3J5523, MolPort-004-968-883, AKOS005072112, BE-0754, MCULE-5694542090, PB20956, RP13910, AK109697, KB-260400, FT-0681858, M-1682, 1-BOC-PIPERIDINE-3-CARBOXYLIC ACID HYDRAZIDE

Molecular Formula:	C₁₁H₂₁N₃O₃	Molecular Weight:	243.302740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DABYYYLRDBQJTK-UHFFFAOYSA-N

1002359-83-2

r-(phenylmethyl)- (2 suppliers)

IUPAC Name: 2-cyclohexyl-3-phenylpropanoic acid | CAS Registry Number: 5638-33-5
Synonyms: 2-cyclohexyl-3-phenylpropanoic acid, NSC31604, AC1L5PME, AC1Q5RYK, R-(PHENYLMETHYL)-, NSC-31604, AKOS017972533, OR285677

Molecular Formula:	C₁₅H₂₀O₂	Molecular Weight:	232.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JRILKALTDODAHU-UHFFFAOYSA-N

5638-33-5

R-(R*,R*)]-2-(BENZYLOXY)-5-[[(1-METHYL-3-PHENYLPROPYL)(1-PHENYLETHYL)AMINO]ACETYL]BENZAMIDE (4 suppliers)

IUPAC Name: 5-[2-[[(2R)-4-phenylbutan-2-yl]-[(1R)-1-phenylethyl]amino]acetyl]-2-phenylmethoxybenzamide | CAS Registry Number: 84963-37-1
Synonyms: SureCN10883222, EINECS 284-840-5, (R-(R*,R*))-2-(Benzyloxy)-5-(((1-methyl-3-phenylpropyl)(1-phenylethyl)amino)acetyl)benzamide

Molecular Formula:	C₃₄H₃₆N₂O₃	Molecular Weight:	520.661240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PIJCMXDNWDLQTC-CLJLJLNGSA-N

84963-37-1

R-(R*,R*)]-2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYLMORPHOLINE-4-ACETATE (5 suppliers)

IUPAC Name: [2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] 2-morpholin-4-ylacetate | CAS Registry Number: 29391-80-8

Molecular Formula:	C₁₇H₂₁Cl₂N₃O₇	Molecular Weight:	450.270540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: GTKMFTZKVBNTSR-UHFFFAOYSA-N

29391-80-8

R-(R*,R*)]-2-[2-[(DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPOXY]-2-OXOETHYL HEXADECANOATE (3 suppliers)

IUPAC Name: [2-[2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propoxy]-2-oxoethyl] hexadecanoate | CAS Registry Number: 60595-52-0

Molecular Formula:	C₂₉H₄₄Cl₂N₂O₈	Molecular Weight:	619.574260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DRBVMPGXZZTVQQ-UHFFFAOYSA-N

60595-52-0

R-(R*,R*)]-3-(3-CYCLOHEXYL-3-HYDROXYPROPYL)-2,5-DIOXO-IMIDAZOLIDINE-4-HEPTANOIC ACID (2 suppliers)

IUPAC Name: 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 78420-15-2
Synonyms: Lopac-B-9305, AC1O7G0O, SureCN3004582, EINECS 278-905-7, NCGC00015170-01, NCGC00015170-02, NCGC00015170-04, (R-(R*,R*))-3-(3-Cyclohexyl-3-hydroxypropyl)-2,5-dioxo-imidazolidine-4-heptanoic acid, 7-[(4R)-3-[(3R)-3-cyclohexyl-3-hydroxypropyl]-2,5-dioxoimidazolidin-4-yl]heptanoic acid

Molecular Formula:	C₁₉H₃₂N₂O₅	Molecular Weight:	368.467780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZIDQIOZJEJFMOH-HZPDHXFCSA-N

78420-15-2

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