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CHEMICAL products beginning with : R
201 to 250 of 49144 results  Page: << Previous 50 Results 1 2 3 4 [5] 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
R- LIPOIC ACID NICOTINAMIDE (1 supplier)
R- LIPOIC ACID TRIMETHAMINE (1 supplier)
R- N-Methyl-[1,1'-Binaphthalene]-2,2'-diaMine (5 suppliers)
Compound Structure IUPAC Name: 1-[2-(methylamino)naphthalen-1-yl]naphthalen-2-amine | CAS Registry Number: 1187857-13-1
Synonyms: AKOS030528912

Molecular Formula: C21H18N2Molecular Weight: 298.389 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SNDHBKHOJVXISS-UHFFFAOYSA-N

1187857-13-1
R- PRAMIPEXOLE (1 supplier)
R-(+)-(3-Phenyl-2-tosylamido)propyl-tosylat (2 suppliers)
Compound Structure IUPAC Name: N-[(2R)-1-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propan-2-yl]-4-methylbenzenesulfonamide | CAS Registry Number: 140145-73-9
Synonyms: N,O-Ditosyl D-Phenylalaninol, ZINC205483766, N-[(2R)-1-hydroxy-3-[2-(4-methylphenyl)sulfonylphenyl]propan-2-yl]-4-methylbenzenesulfonamide

Molecular Formula: C23H25NO5S2Molecular Weight: 459.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UIAYJSVNMMMCSW-HXUWFJFHSA-N

140145-73-9
R-(+)-1,1'-bi-2-Naphthol (2 suppliers)16531-94-7
R-(+)-1,2-BIS(DIPHENYLPHOSPHINO)PROPANE (13 suppliers)
Compound Structure IUPAC Name: 1-diphenylphosphanylpropan-2-yl(diphenyl)phosphane | CAS Registry Number: 67884-32-6
Synonyms: CHEBI:210164, Bis(diphenylphosphino)alkane analogue, CID3640685, BIS(1,2-DIPHENYLPHOSPHINO)PROPANE, 1-diphenylphosphanylpropan-2-yl-diphenyl-phosphane

Molecular Formula: C27H26P2Molecular Weight: 412.442862 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WGOBPPNNYVSJTE-UHFFFAOYSA-N

67884-32-6
R-(+)-1-(9-FLUORENYL)ETHANOL (11 suppliers)107474-78-2
R-(+)-2,2'-BIS(N-DIPHENYLPHOSPHINOAMINO)-5,5',6,6',7,7',8,8'-OCTAHYDRO-1,1'-BINAPHTYL (9 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphanyl-1-[2-(diphenylphosphanylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-amine | CAS Registry Number: 208248-67-3
Synonyms: (S)-(-)-2,2'-Bis(N-diphenylphosphinoamino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, CTH-(S)-BINAM, 229177-79-1, SCHEMBL1039359, CTK8E6963, RT-015493

Molecular Formula: C44H42N2P2Molecular Weight: 660.765204 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTPWPBWUIWYZCB-UHFFFAOYSA-N

208248-67-3
R-(+)-2,2'-Diamino-1,1'-binaphthalene (18 suppliers)
Compound Structure IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 4488-22-6
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

4488-22-6
R-(+)-2,2'-diamino-1-1'-binaphthyl (26 suppliers)
Compound Structure IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-amine | CAS Registry Number: 18741-85-0
Synonyms: 1,1'-Bi(2-naphthalenylamine), 1,1'-Bi(2-naphthylamine), 2,2'-Diamino-1,1'-dinaphthyl, 1,1'-Bi[2-naphthylamine], 382426_ALDRICH, 382434_ALDRICH, 631698_ALDRICH, 1,1'-Bi[2-naphthalenylamine], (R)-()-DABN, 32787_FLUKA, 32788_FLUKA, 1,1'-Binaphthyl-2,2'-diamine, WLN: L66J CZ B- 2, NSC 519704, BRN 2138401, NSC519704, ZINC01081171, (1,1'-BINAPHTHALENE)-2,2'-DIAMINE, [1,1'-Binaphthalene]-2,2'-diamine, (R)-()-1,1'-Bi(2-naphthylamine)

Molecular Formula: C20H16N2Molecular Weight: 284.354440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDAPSNKEOHDLKB-UHFFFAOYSA-N

18741-85-0
R-(+)-2-AMINO-2'-HYDROXY-1,1'-BINAPHTHYL (0 suppliers)
R-(+)-2-CHLOROPROPIONIC ACID (1 supplier)7474-05-4
R-(+)-2-METHYL-2-PROPANSULFINAMIDE (1 supplier)196279-78-9
R-(+)-3-butyn-2-ol (24 suppliers)
Compound Structure IUPAC Name: (2R)-but-3-yn-2-ol | CAS Registry Number: 42969-65-3
Synonyms: 3-Butyn-2-ol, but-3-yn-2-ol, 464821_ALDRICH, (R)-()-3-Butyn-2-ol, ZINC02038978, InChI=1/C4H6O/c1-3-4(2)5/h1,4-5H,2H, 2028-63-9

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-SCSAIBSYSA-N

42969-65-3
R-(+)-4-HYDROXYPHENYL CARVEDILOL (1 supplier)
R-(+)-4-PHENYL-1,3-DIOXANE (6 suppliers)
Compound Structure IUPAC Name: (4R)-4-phenyl-1,3-dioxane | CAS Registry Number: 107796-29-2
Synonyms: ZINC00388145, AC1OCSYN, BIDD:GT0085, (4R)-4-phenyl-1,3-dioxane, SCHEMBL13317017, ZINC388145, AKOS006275215, HE293974, ZB011315

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCJRILMVFLGCJY-SNVBAGLBSA-N

107796-29-2
R-(+)-7-CHLORO-8-HYDROXY-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-[[(2S)-2-[(2S)-6-fluoro-3,4-dihydro-2H-chromen-2-yl]-2-hydroxyethyl]amino]ethanol | CAS Registry Number: 119365-25-2
Synonyms: SCHEMBL8499074, Nebivolol Impurity B (SR,SS), KOHIRBRYDXPAMZ-UDKICSLYSA-N, ZINC4213946, AJ-48958, (S)-1-[(S)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-[(R)-2-[(S)-6-fluoro-3,4-dihydro-2H-1-benzopyran-2-yl]-2-hydroxyethylamino]ethanol

Molecular Formula: C22H25F2NO4Molecular Weight: 405.442 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: KOHIRBRYDXPAMZ-UDKICSLYSA-N

119365-25-2
R-(+)-7-CHLORO-8-HYDROXY-3-METHYL-1-PHENYL-2,3,4,5-TETRAHYDRO-1H-3-BENZAZEPINE (MALEAT) (5 suppliers)158921-22-3
R-(+)-a-Amino-g-butyrolactone Hydrochloride (22 suppliers)
Compound Structure IUPAC Name: (3R)-3-aminooxolan-2-one;hydrochloride | CAS Registry Number: 104347-13-9
Synonyms: D-Homoserine Lactone hydrochloride, (R)-(+)-alpha-Amino-gamma-butyrolactone hydrochloride, PubChem14743, SureCN1402931, 462470_ALDRICH, D-HOMOSERINE LACTONE HCL, MolPort-003-933-737, ACN-S003045, ACT04295, FD1142, AKOS015849335, D-(+)-Homoserine Lactone Hydrochloride, AK-44454, KB-03356, FT-0654410, (R)-a-amino-gamma-butyrolactone hydrochloride, (R)-(+)-A-Amino-?-butyrolactone hydrochloride, (R)-(+)-|A-Amino-|A-butyrolactone hydrochloride, (R)-(+)- |A-amino-|A-butyrolactone hydrochloride, (R)-(+)-3-Aminotetrahydrofuran-2-one Hydrochloride

Molecular Formula: C4H8ClNO2Molecular Weight: 137.564820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBKCXPRYTLOQKS-AENDTGMFSA-N

104347-13-9
R-(+)-a-Methyl-p-aminobenzylamine (14 suppliers)
Compound Structure IUPAC Name: 4-[(1R)-1-aminoethyl]aniline;dihydrochloride | CAS Registry Number: 65645-32-1
Synonyms: (R)-4-(1-Aminoethyl)benzenamine dihydrochloride, (R)-4-(1-AMINOETHYL)BENZENAMINE-2HCl, CTK8E1406, MolPort-020-014-057, AKOS015845540, AK-42214, (R)-4-(1-Aminoethyl)aniline dihydrochloride, FT-0655806, W7687, I14-5275

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RBTZGSNSUNOPNF-QYCVXMPOSA-N

65645-32-1
R-(+)-A-PHENETHYL ALCOHOL 95% (1 supplier)
R-(+)-Amino dihydroindene (5 suppliers)
Compound Structure IUPAC Name: 3-(4-aminophenyl)-3-ethylpiperidine-2,6-dione; 2,3-dihydroxybutanedioic acid | CAS Registry Number: 57344-88-4
Synonyms: A123_SIGMA, MolPort-003-940-038, R(+)-p-AMINOGLUTETHIMIDE TARTRATE, R-(+)-p-Aminoglutethimide (+)-tartrate salt

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: DQUXPVVSVXIQNE-UHFFFAOYSA-N

57344-88-4
R-(+)-AMINOGLUTETHIMIDE TARTRATE SALT (4 suppliers)
R-(+)-BISOPROLOL (6 suppliers)
Compound Structure IUPAC Name: (2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 111051-40-2
Synonyms: (+)-Bisoprolol, UNII-L68D148Q8N, L68D148Q8N, (r)-bisoprolol, r-(+)-bisoprolol, Prestwick-05A11, Bisoprolol, (R)-, Tocris-0914, AC1O7GIT, BIDD:GT0701, SCHEMBL233810, CHEMBL1527815, ZINC1530570, NCGC00016997-01, NCGC00024868-01, UNII-Y41JS2NL6U component VHYCDWMUTMEGQY-QGZVFWFLSA-N, (2R)-1-(4-((2-(1-Methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-2-propanol, (2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (R)-

Molecular Formula: C18H31NO4Molecular Weight: 325.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VHYCDWMUTMEGQY-QGZVFWFLSA-N

111051-40-2
R-(+)-Bisoprolol Fumarate (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid;(2R)-1-(propan-2-ylamino)-3-[4-(2-propan-2-yloxyethoxymethyl)phenoxy]propan-2-ol | CAS Registry Number: 216309-92-1
Synonyms: UNII-T2PP73N44E, T2PP73N44E, Bisoprolol monofumarate, (R)-, UNII-U057CX04H0 component RZPZLFIUFMNCLY-YQXMEYCDSA-N, 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, (2E)-2-butenedioate (1:1), 2-Propanol, 1-(4-((2-(1-methylethoxy)ethoxy)methyl)phenoxy)-3-((1-methylethyl)amino)-, (2R)-, (2E)-2-butenedioate (1:1) (salt)

Molecular Formula: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: RZPZLFIUFMNCLY-YQXMEYCDSA-N

216309-92-1
R-(+)-Butanetriol (0 suppliers)
R-(+)-CARBIDOPA-D5 (1 supplier)
R-(+)-CARVEDILOL (2 suppliers)
R-(+)-CARVEDILOL-D4 (1 supplier)
R-(+)-COTININE (6 suppliers)
Compound Structure IUPAC Name: (5R)-1-methyl-5-pyridin-3-ylpyrrolidin-2-one | CAS Registry Number: 32162-64-4
Synonyms: CHEBI:681857, 486-56-6, CAS-486-56-6, R-(+)-Cotinine, AC1L2JCJ, Lopac-C-5923, (5S)-(-)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one, SureCN10899074, CTK8G2727, OR7251T, MolPort-003-846-021, TNP00100, PDSP1_000114, PDSP2_000114, ZINC00001217, AKOS006277829, AG-F-07423, NCGC00015249-01, NCGC00016466-01, NCGC00016466-02

Molecular Formula: C10H12N2OMolecular Weight: 176.215080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIKROCXWUNQSPJ-SECBINFHSA-N

32162-64-4
R-(+)-CYCLOSERINE-D3 (1 supplier)
R-(+)-Dihydrolipoic acid (14 suppliers)
Compound Structure IUPAC Name: 6,8-bis(sulfanyl)octanoic acid | CAS Registry Number: 119365-69-4
Synonyms: Dihydrolipoic acid, dihydrolipoate, Dihydrothioctic acid, DHLA, Reduced lipoic acid, 6,8-Dihydrothioctic acid, 6,8-Dimercaptooctanoic acid, Reduced thioctic acid, 6,8-disulfanyloctanoic acid, dihydro-lipoic acid, Lipoic acid, reduced, Lipoic acid, dihydro-, dl-Dihydro-alpha-6-thioctic acid, D,L-Dihydrolipoic acid, Thioctic acid, dihydro-, dihydro-alpha-lipoic acid, Thiocytic Acid, Dihydro-, USAF XR-12, OCTANOIC ACID, 6,8-DIMERCAPTO-, 6,8-dimercapto-octanoic acid

Molecular Formula: C8H16O2S2Molecular Weight: 208.341440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IZFHEQBZOYJLPK-UHFFFAOYSA-N

119365-69-4
R-(+)-DIHYDROZEATIN (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-methyl-4-(7H-purin-6-ylamino)butan-1-ol | CAS Registry Number: 37789-32-5
Synonyms: CTK1B5387, AG-F-32992, (2r)-2-Methyl-4-(7h-Purin-6-Ylamino)butan-1-Ol, 1-Butanol, 2-methyl-4-(1H-purin-6-ylamino)-, (R)-, WA2

Molecular Formula: C10H15N5OMolecular Weight: 221.259000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXFACTAYGKKOQB-SSDOTTSWSA-N

37789-32-5
R-(+)-DIOA (DIHYDROINDENYL)OXY ALKANOIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl]oxy]acetic acid | CAS Registry Number: 81166-47-4
Synonyms: R(+)-Butylindazone, R-(+)-DIOA, R-(+)-[(2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy]acetic acid, D129_SIGMA, Lopac0_000457, MLS002153191, R(+)-DIOA, CHEMBL1256719, HMS2235L14, HMS3261K16, CCG-204549, LP00457, NCGC00093872-01, NCGC00093872-02, NCGC00093872-03, SMR000326932, D-129, EU-0100457

Molecular Formula: C20H24Cl2O4Molecular Weight: 399.308160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YAWWQIFONIPBKT-FQEVSTJZSA-N

81166-47-4
R-(+)-DONEPEZIL-D7, HYDROCHLORIDE (3 suppliers)327048-83-9
R-(+)-Etomoxir Carboxylate, Potassium Salt (8 suppliers)
Compound Structure 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: C15H18ClKO4Molecular Weight: 336.852320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WBBGJSPIXZAHCU-XFULWGLBSA-M

132308-39-5
R-(+)-haloxyfop-methyl (0 suppliers)372619-32-0
R-(+)-LEVETIRACETAM (10 suppliers)
Compound Structure 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: C8H14N2O2Molecular Weight: 170.208960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HPHUVLMMVZITSG-ZCFIWIBFSA-N

103765-01-1
R-(+)-MONO-DESMETHYLSIBUTRAMINE (2 suppliers)
Compound Structure 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: C16H24ClNMolecular Weight: 265.820 [g/mol]
H-Bond Donor: 1H-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 (5 suppliers)
Compound Structure 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: C50H54N2O2P2Molecular Weight: 776.923484 [g/mol]
H-Bond Donor: 0H-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)
Compound Structure 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: C42H38N2O2P2Molecular Weight: 664.710844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KSYUVEBIHJNKIE-UHFFFAOYSA-N

649559-67-1
R-(+)-N-P-TOLYLSULFINYLTRYPTAMINE (0 suppliers)
Compound Structure 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: C17H18N2OSMolecular Weight: 298.404 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDHYCLNHSKWYMD-UHFFFAOYSA-N

288158-92-9
R-(+)-NAFTOPIDIL (4 suppliers)
Compound Structure 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: C24H28N2O3Molecular Weight: 392.490720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HRRBJVNMSRJFHQ-HXUWFJFHSA-N

127931-15-1
R-(+)-NORKETAMINE-D6 HYDROCHLORIDE (1 supplier)
R-(+)-Nornicotine Fumarate (0 suppliers)
R-(+)-Nornicotine Fumerate (0 suppliers)
R-(+)-Ofloxacin (1 supplier)
R-(+)-P-CHLOROWARFARIN (3 suppliers)
Compound Structure 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: C19H15ClO4Molecular Weight: 342.773000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DEKWZWCFHUABHE-OAHLLOKOSA-N

95271-89-9
R-(+)-PENTOBARBITAL (1 supplier)
Compound Structure 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: C11H18N2O3Molecular Weight: 226.272220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WEXRUCMBJFQVBZ-ZETCQYMHSA-N

21045-50-1
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