R-(+)-DONEPEZIL-D7, HYDROCHLORIDE,R-(+)-Etomoxir Carboxylate, Potassium Salt Suppliers & Manufacturers

CHEMICAL products beginning with : R

201 to 250 of 16273 results Page:

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PRODUCT NAME

CAS Registry Number

R-(+)-DONEPEZIL-D7, HYDROCHLORIDE (2 suppliers)

327048-83-9

R-(+)-Etomoxir Carboxylate, Potassium Salt (4 suppliers)

IUPAC Name: potassium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate | CAS Registry Number: 132308-39-5
Synonyms: CTK8E6548, (2R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt, (R)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic Acid Potassium Salt

Molecular Formula:	C₁₅H₁₈ClKO₄	Molecular Weight:	336.852320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WBBGJSPIXZAHCU-XFULWGLBSA-M

132308-39-5

R-(+)-EU-1180-453 (3 suppliers)

2488764-06-1

R-(+)-haloxyfop-methyl (0 suppliers)

372619-32-0

R-(+)-LEVETIRACETAM (6 suppliers)

IUPAC Name: (2R)-2-(2-oxopyrrolidin-1-yl)butanamide | CAS Registry Number: 103765-01-1
Synonyms: Levetiracetam, Etiracetam, Keppra, Keppra (TN), LEVITIRACETAM, etiracetam, R-isomer, Levetiracetam [INN], Levetiracetamum [INN-Latin], UCB-L 060, Levetiracetam (JAN/USAN/INN), C8H14N2O2, CHEBI:352567, CID441341, ZINC03830990, DB01202, (R)-alpha-Ethyl-2-oxo-1-pyrrolidineacetamide, (2R)-2-(2-oxopyrrolidin-1-yl)butanamide, LS-137053, (R)-2-(2-Oxo-pyrrolidin-1-yl)-butyramide, 1-Pyrrolidineacetamide, alpha-ethyl-2-oxo-, (R)-

Molecular Formula:	C₈H₁₄N₂O₂	Molecular Weight:	170.208960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HPHUVLMMVZITSG-ZCFIWIBFSA-N

103765-01-1

R-(+)-MONO-DESMETHYLSIBUTRAMINE (1 supplier)

IUPAC Name: (1R)-1-[1-(4-chlorophenyl)cyclobutyl]-N,3-dimethylbutan-1-amine | CAS Registry Number: 229639-54-7
Synonyms: R-(+)-Mono-desmethylsibutramine, (R)-Desmethylsibutramine, UNII-582AD39BNC, 582AD39BNC, (R)-1-(1-(4-Chlorophenyl)cyclobutyl)-N,3-dimethylbutan-1-amine, Desmethylsibutramine, (R)-, SCHEMBL7184970, HY-U00290, ZINC21981369, CS-7259, Q27261547, UNII-889I657R9P component PLXKZKLXYHLWHR-OAHLLOKOSA-N, (alphaR)-1-(4-Chlorophenyl)-N-methyl-alpha-(2-methylpropyl)cyclobutanemethanamine, Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-alpha-(2-methylpropyl)-, (alphaR)-

Molecular Formula:	C₁₆H₂₄ClN	Molecular Weight:	265.820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PLXKZKLXYHLWHR-OAHLLOKOSA-N

229639-54-7

R-(+)-N,N'-DIMETHYL-7,7'-BIS(DI(3,5-XYLYL)PHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-BENZO[B][1,4]OXAZINE ISOPROPANOL ADDUCT (4 suppliers)

IUPAC Name: [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 649559-69-3
Synonyms: Xylyl-Solphos SL-A002-2, AGN-PC-00IRC6, 40654_ALDRICH, (R)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (R)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7 inverted exclamation marka-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7 inverted exclamation marka-Bis[di(3,5-xylyl)phosphino]-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7'-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), (S)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), [8-[7-bis(3,5-dimethylphenyl)phosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl]-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-bis(3,5-dimethylphenyl)phosphane, 649559-70-6

Molecular Formula:	C₅₀H₅₄N₂O₂P₂	Molecular Weight:	776.923484 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NVDNAKSQNFTFDM-UHFFFAOYSA-N

649559-69-3

R-(+)-N,N'-DIMETHYL-7,7'-BIS(DIPHENYLPHOSPHINO)-3,3',4,4'-TETRAHYDRO-8,8'-BI-2H-BENZO[B][1,4]OXAZINE (4 suppliers)

IUPAC Name: [8-(7-diphenylphosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl)-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-diphenylphosphane | CAS Registry Number: 649559-67-1
Synonyms: Solphos SL-A001-1, AGN-PC-009XMS, 40651_ALDRICH, 40652_ALDRICH, 40653_ALDRICH, (R)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (R)-7,7'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), (R)-7,7'-Bis[bis(3,5-dimethylphenyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), (R)-7,7'-Bis[di(3,5-xylyl)phosphino]-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), (S)-7,7 inverted exclamation marka-Bis(diphenylphosphino)-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetrahydro-4,4 inverted exclamation marka-dimethyl-8,8 inverted exclamation marka-bi(2H-1,4-benzoxazine), (S)-7,7'-Bis(diphenylphosphino)-3,3',4,4'-tetrahydro-4,4'-dimethyl-8,8'-bi(2H-1,4-benzoxazine), [8-(7-diphenylphosphanyl-4-methyl-2,3-dihydro-1,4-benzoxazin-8-yl)-4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl]-diphenylphosphane, 649559-68-2

Molecular Formula:	C₄₂H₃₈N₂O₂P₂	Molecular Weight:	664.710844 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KSYUVEBIHJNKIE-UHFFFAOYSA-N

649559-67-1

R-(+)-N-P-TOLYLSULFINYLTRYPTAMINE (0 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfinamide | CAS Registry Number: 288158-92-9
Synonyms: N-[2-(1H-indol-3-yl)ethyl]-4-methylbenzenesulfinamide, N-(2-(1H-Indol-3-yl)ethyl)-4-methylbenzenesulfinamide, AC1N81XT, AKOS027301284, AK276868, HE331983, S-N-(-)-P-TOLYLSULFINYLTRYPTAMINE 97, N-[2-(1H-Indole-3-yl)ethyl]-4-methylbenzenesulfinamide

Molecular Formula:	C₁₇H₁₈N₂OS	Molecular Weight:	298.404 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GDHYCLNHSKWYMD-UHFFFAOYSA-N

288158-92-9

R-(+)-NAFTOPIDIL (3 suppliers)

IUPAC Name: (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol | CAS Registry Number: 127931-15-1
Synonyms: (-)-Naftopidil, Naftopidil, (R)-, R-(-)-Naftopidil, Naftopidil, (-)-, Tocris-0597, Lopac-N-158, AC1O7G5B, UNII-PG1LF4426M, SureCN12397621, ZINC19632696, NCGC00015718-01, NCGC00015718-02, NCGC00015718-03, NCGC00015718-07, NCGC00016882-01, NCGC00024672-01, CAS-57149-08-3, (2R)-1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (alphaR)-, 1-Piperazineethanol, 4-(2-methoxyphenyl)-alpha-((1-naphthalenyloxy)methyl)-, (R)-

Molecular Formula:	C₂₄H₂₈N₂O₃	Molecular Weight:	392.490720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HRRBJVNMSRJFHQ-HXUWFJFHSA-N

127931-15-1

R-(+)-P-CHLOROWARFARIN (3 suppliers)

IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)-3-oxobutyl]-4-hydroxychromen-2-one | CAS Registry Number: 95271-89-9
Synonyms: (R)-Coumachlor, (+)-Coumachlor, Coumachlor, (+)-, (R)-p-Chlorowarfarin, (R)-4-Chlorowarfarin, AC1LE4AW, UNII-MN6G9XL8YS, AJ-46440, AJ-46441, (R)-3-(alpha-Acetonyl-4-chlorobenzyl)-4-hydroxycoumarin, 3-[(1R)-1-(4-chlorophenyl)-3-oxobutyl]-2-hydroxychromen-4-one, 2H-1-Benzopyran-2-one, 3-((1R)-1-(4-chlorophenyl)-3-oxobutyl)-4-hydroxy-

Molecular Formula:	C₁₉H₁₅ClO₄	Molecular Weight:	342.773000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DEKWZWCFHUABHE-OAHLLOKOSA-N

95271-89-9

R-(+)-PENTOBARBITAL (2 suppliers)

IUPAC Name: 5-ethyl-5-[(2S)-pentan-2-yl]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 21045-50-1
Synonyms: 5-ethyl-5-[(2s)-pentan-2-yl]pyrimidine-2,4,6(1h,3h,5h)-trione, R)-Pentobarbital, 5767-32-8, (+)-Pentobarbitone, (-)-Pentobarbitone, R-(+)-Pentobarbital, AC1Q6GAM, SureCN735353, AC1L3GW4, BIDD:GT0195, AR-1G8092, ZINC13545636, UNII-I4744080IR component WEXRUCMBJFQVBZ-ZETCQYMHSA-N, 5-ethyl-5-[(2S)-pentan-2-yl]-1,3-diazinane-2,4,6-trione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, (R)-, 2,4,6(1H,3H,5H)-pyrimidinetrione, 5-ethyl-5-(1-methylbutyl)-, (S)-

Molecular Formula:	C₁₁H₁₈N₂O₃	Molecular Weight:	226.272220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WEXRUCMBJFQVBZ-ZETCQYMHSA-N

21045-50-1

R-(+)-Propylenediamine Dihydrochloride (16 suppliers)

IUPAC Name: (2R)-propane-1,2-diamine;dihydrochloride | CAS Registry Number: 19777-67-4
Synonyms: (R)-(+)-1,2-Diaminopropane dihydrochloride, (R)-1,2-Diaminopropane 2HCl, (R)-1,2-Diaminopropane Dihydrochloride, (R)-(+)-Propylenediamine dihydrochloride, ST51037664, 1,2-Propanediamine dihydrochloride, (R)-1,2-Diaminopropane Di hydrochloride, 412554_ALDRICH, 82253_FLUKA, CTK8B1122, MolPort-003-932-227, ACT06789, (R)-Propylenediamine Dihydrochloride, ANW-23771, AKOS015845557, AKOS016015887, AG-E-44412, RP21113, (R)-1,2-Propanediamine Dihydrochloride, AK-45035

Molecular Formula:	C₃H₁₂Cl₂N₂	Molecular Weight:	147.046780 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: AEIAMRMQKCPGJR-HWYNEVGZSA-N

19777-67-4

R-(+)-RIVASTIGMINE (7 suppliers)

IUPAC Name: [3-[(1R)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate | CAS Registry Number: 415973-05-6
Synonyms: (R)-Rivastigmine, Rivastigmine, (R)-, UNII-Z25UDQ15MV, CHEBI:402010, Rivastigmine specified impurity D [EP], SDZ-212712, AK140142, Rivastigmine hydrogen tartrate specified impurity D [EP], (R)-3-(1-(Dimethylamino)ethyl)phenyl ethyl(methyl)carbamate, Carbamic acid, N-ethyl-N-methyl-, 3-((1R)-1-(dimethylamino)ethyl)phenyl ester

Molecular Formula:	C₁₄H₂₂N₂O₂	Molecular Weight:	250.336680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XSVMFMHYUFZWBK-LLVKDONJSA-N

415973-05-6

R-(+)-TERT-BUTYLSULFINAMIDE (4 suppliers)

1969-78-9

R-(-)-?-Naphthyl Glycidyl Ether (5 suppliers)

IUPAC Name: (2R)-2-(naphthalen-1-yloxymethyl)oxirane | CAS Registry Number: 56715-28-7
Synonyms: CCRIS 6391, (R)-Glycidyl 1-naphthyl ether, (R)-(-)-Glycidyl 1-naphthyl ether, (R)-((1-Naphthalenyloxy)methyl)oxirane, Oxirane, ((1-naphthalenyloxy)methyl)-, (R)-, AC1L3XSB, R-Glycidyl 1-Naphthyl Ether, CTK5A5605, R-(-)-|A-Naphthyl Glycidyl Ether, ZINC01596387, AG-F-99521, (2R)-2-(naphthalen-1-yloxymethyl)oxirane, (R)-(-)-GLYCIDYL1-NAPHTHYL ETHER, (R)-1-(1-Naphthyloxy)-2,3-epoxypropane, LS-101087, (2R)-2-[(1-Naphthalenyloxy)methyl]oxirane, FT-0672646, Oxirane,2-[(1-naphthalenyloxy)methyl]-, (2R)-, Oxirane,[(1-naphthalenyloxy)methyl]-, (2R)- (9CI); Oxirane,[(1-naphthalenyloxy)methyl]-, (R)-; (R)-1-(1-Naphthyloxy)-2,3-epoxypropane;R-Glycidyl 1-naphthyl ether

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QYYCPWLLBSSFBW-LLVKDONJSA-N

56715-28-7

R-(-)-1,13-BIS(DIPHENYLPHOSPHINO)-7,8-DIHYDRO-6H-DIBENZO[F,H][1,5]DIOXONIN (9 suppliers)

Synonyms: (R)-C3-TunePhos, (S)-C3-TunePhos, (R)-1,13-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin, 486429-99-6, (R)-C3-TunaPhos, 650862_ALDRICH, MolPort-021-783-522, AKOS015951438, AK109806, AB1010036, (S)-Bis(diphenylphosphino)-7,8-dihydro-6H-dibenzo[f,h][1,5]dioxonin

Molecular Formula:	C₃₉H₃₂O₂P₂	Molecular Weight:	594.617704 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTIXSUJKFAATAE-UHFFFAOYSA-N

301847-89-2

R-(-)-1-aminoindan Hydrochloride Salt (23 suppliers)

IUPAC Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride | CAS Registry Number: 10305-73-4
Synonyms: (R)-(-)-1-Aminoindane hydrochloride, (R)-1-aminoindane hydrochloride, SBB070154, (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride, SureCN1947318, KSC496G2T, CTK3J6329, MolPort-008-155-995, (R)-(-)-1-Aminoindanehydrochloride, (R)-(-)-1-AMINOINDANE HCL, AKOS015849333, AKOS015915302, AC-5905, AM84311, AK-44891, BR-44891, KB-02718, FT-0652621, TL80090960, X8642

Molecular Formula:	C₉H₁₂ClN	Molecular Weight:	169.651280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RHAAGWRBIVCBSY-SBSPUUFOSA-N

10305-73-4

R-(-)-1-AMINOINDANE (1 supplier)

10277-74-7

R-(-)-2-AMINO-2-PHENYLETHANOL; D-PHENYLGLYCINOL (2 suppliers)

50013-80-0

R-(-)-2-Chloromandelic Acid (47 suppliers)

IUPAC Name: (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid | CAS Registry Number: 52950-18-2
Synonyms: (R)-(-)-2-Chloromandelic acid, (R)-2-Chloromandelic acid, (R)-2-(2-Chlorophenyl)-2-hydroxyacetic acid, (2R)-2-(2-chlorophenyl)-2-hydroxyacetic acid, PubChem5742, AC1MBZCR, SureCN24732, 2-Chloro-D-mandelic Acid, AC1Q59EN, KSC914S2L, 478873_ALDRICH, CTK8B4925, MolPort-002-344-079, ACN-S004242, ANW-46708, RP24670, AC-11667, AK-81922, TL8003481, (R)-2-Chloro-alpha-hydroxyphenylacetic Acid

Molecular Formula:	C₈H₇ClO₃	Molecular Weight:	186.592380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RWOLDZZTBNYTMS-SSDOTTSWSA-N

52950-18-2

R-(-)-3-(4-propylmorpholin-2-yl)phenol hydrochloride (0 suppliers)

547770-07-0

R-(-)-3-Amino-1-BOC-Piperidine (0 suppliers)

1818111-79-7

R-(-)-3-Fluoropyrrolidine Hydrochloride (18 suppliers)

IUPAC Name: (3R)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 136725-55-8
Synonyms: (r)-3-fluoropyrrolidine hydrochloride, (R)-(-)-3-Fluoropyrrolidine hydrochloride, R-3-fluoropyrrolidine hydrochloride, (3R)-3-fluoropyrrolidine hydrochloride, (r)-3-fluoro-pyrrolidine hcl, (r)-(-)-3-fluoropyrrolidinehydrochloride, (3r)-(-)-3-fluoropyrrolidine hydrochloride, sNxDJHbRBBruuUQX@, r-(-)-3-fluoropyrrolidine hydrochloride, AC1MBZS5, SureCN389356, KSC496A6F, 637505_ALDRICH, CTK3J6062, MolPort-000-155-955, ANW-42795, WTI-10373, WTI-10374, AKOS005063428, AKOS015898154

Molecular Formula:	C₄H₉ClFN	Molecular Weight:	125.572363 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LENYOXXELREKGZ-PGMHMLKASA-N

136725-55-8

R-(-)-3-Quinuclidinyl chloroformate HCl (1 supplier)

385367-77-1

R-(-)-4,5,6,7,-TETRAHYDRO-5-METHYL-6-(2-PROPENYL)-IMIDAZO-[4,5,1-JK][1,4]-BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: TIBO analog, AIDS001246, AIDS-001246, CID452098, R78304, (-)-R-4,5,6,7,-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-(4,5,1-jk)(1,4)-benzodiazepin-2(1H)-one, (-)-R-4,5,6,7,-Tetrahydro-5-methyl-6-(2-propenyl)-imidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-, (R)-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-5-methyl-6-(2-propenyl)-, (R)-

Molecular Formula:	C₁₄H₁₇N₃O	Molecular Weight:	243.304280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYQVBYVHKBMZGU-SNVBAGLBSA-N

126233-92-9

R-(-)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO[4,5,1-JK][1,4]BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: AC1L9QKH, SureCN7908059, CHEMBL2112043, R-(-)-4,5,6,7-Tetrahydro-5-methylimidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GTNCOIIPIKEYMW-SSDOTTSWSA-N

126233-81-6

R-(-)-4-(3-ISOTHIOCYANATO-PYRROLIDIN-1-YL)- 7-NITRO-BENZOFURAZAN (6 suppliers)

IUPAC Name: 7-[(3R)-3-isothiocyanatopyrrolidin-1-yl]-4-nitro-2,1,3-benzoxadiazole | CAS Registry Number: 163927-29-5
Synonyms: (R)-(-)-NBD-Py-NCS, 71533_FLUKA, (R)-(-)-4-(3-Isothiocyanato-pyrrolidino)-7-nitro-benzofurazan, (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitrobenzofurazan, (R)-(-)-1-(7-Nitro-4-benzofurazanyl)-3-pyrrolidinyl isothiocyanate, (R)-(-)-4-(3-Isothiocyanatopyrrolidin-1-yl)-7-nitro-2,1,3-benzoxadiazole

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

InChIKey: CHKCHHTYBXOUKH-SSDOTTSWSA-N

163927-29-5

R-(-)-4-PHENYL-2-OXAZOLIDINONE (2 suppliers)

99319-52-1

R-(-)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2'2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE (7 suppliers)

IUPAC Name: [4-(5-diphenylphosphanyl-2,2-difluoro-1,3-benzodioxol-4-yl)-2,2-difluoro-1,3-benzodioxol-5-yl]-diphenylphosphane | CAS Registry Number: 503538-69-0
Synonyms: (S)-Difluorphos, 503538-70-3, MFCD05861607, (R)-Difluorphos, (R)-DIFLUORPHOS(TM), SCHEMBL422003, HGMLTMOEYCQDDR-UHFFFAOYSA-N, AKOS030529679, ZINC195913680, 4,4'-Bi[2,2-difluoro-5-(diphenylphosphino)-1,3-benzodioxole], (-)-5,5'-bis(diphenylphosphanyl)-2,2,2',2'-tetrafluoro-4,4'-bi[benzo-1,3-dioxolyl], R-(-)-5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole, dichloromethane adduct, S-(+)-5,5'-Bis(diphenylphosphino)-2,2,2',2'-tetrafluoro-4,4'-bi-1,3-benzodioxole, DCM adduct, S-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-2,2,2',2'-TETRAFLUORO-4,4'-BI-1,3-BENZODIOXOLE, DICHLOROMETHANE ADDUCT, MIN. 97% (S)-DIFLUORPHOS?

Molecular Formula:	C₃₈H₂₄F₄O₄P₂	Molecular Weight:	682.547 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: HGMLTMOEYCQDDR-UHFFFAOYSA-N

503538-69-0

R-(-)-5-(2-Amino-Propyl)-2-Methoxy-Benzenesulfonamide (19 suppliers)

IUPAC Name: 5-(2-aminopropyl)-2-methoxybenzenesulfonamide | CAS Registry Number: 112101-81-2
Synonyms: 5-(2-AMINOPROPYL)-2-METHOXYBENZENESULFONAMIDE, R-(-)-5-(2-Amino-propyl)-2-methoxybenzenesulfonamide, R-(-)-5-[2(2-Amino-2-Methyl)Ethyl]-2- Methory Benzene Sulfonamide, 112244-38-9, 5-[2-Aminopropyl]-2-methoxybenzenesulfonamide, AGN-PC-00LALO, ACMC-20a14k, Benzenesulfonamide,5-[(2R)-2-aminopropyl]-2-methoxy-, R-(-)-5-(2-Amino-propyl)-2-methoxy-benzenesulfonamide, SureCN1412240, 5-[(2R)-2-AMINOPROPYL]-2-METHOXYBENZENESULFONAMIDE, MolPort-003-848-659, ANW-51025, AKOS015914394, AC-5617, AK-25296, R253, KB-195581, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide, M-1660

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.310640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IORITYIZDHJCGT-UHFFFAOYSA-N

112101-81-2

R-(-)-6-(2-METHYL-2-BUTENE-4-YL)-4,5,6,7-TETRAHYDRO-5-METHYLIMIDAZO-[4,5,1-JK][1,4]-BENZODIAZEPIN-2(1H)-ONE (2 suppliers)

Synonyms: AC1L9QKW, CHEMBL165369, R-(-)-6-(2-Methyl-2-butene-4-yl)-4,5,6,7-tetrahydro-5-methylimidazo-[4,5,1-jk][1,4]-benzodiazepin-2(1H)-one

Molecular Formula:	C₁₆H₂₁N₃O	Molecular Weight:	271.357440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LOFKLFWOTPCHJG-GFCCVEGCSA-N

131613-18-8

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

1246818-52-9

R-(-)-Arundic Acid Methyl Ester (1 supplier)

IUPAC Name: methyl (2R)-2-propyloctanoate | CAS Registry Number: 946516-84-3
Synonyms: SCHEMBL13933065

Molecular Formula:	C₁₂H₂₄O₂	Molecular Weight:	200.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GKJRZSWZJPEPLF-LLVKDONJSA-N

946516-84-3

R-(-)-Arundic Acid-d3 (2 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 (4 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 (8 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 (1 supplier)

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 (3 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 (5 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-(-)-Mecamylamine Hydrochloride (4 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 (4 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-(-)-N,?±-dimethylphenylethylamine (4 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 (3 suppliers)

655673-20-1

R-(-)-N-DESMETHYLMEPHENTOIN (0 suppliers)

65567-32-01

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