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CHEMICAL products : Other
110001 to 110050 of 299229 results  Page: << Previous 50 Results 2200 [2201] 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 2213 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(R)-(-)-Ketoprofen-13C,d3 (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-(3-benzoylphenyl)-3,3,3-trideuterio(313C)propanoic acid | CAS Registry Number: 1329496-52-7

Molecular Formula: C16H14O3Molecular Weight: 258.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKYWVDODHFEZIM-YIHCAOEQSA-N

1329496-52-7
(R)-(-)-LY 426965 dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R)-1-cyclohexyl-4-[4-(2-methoxyphenyl)piperazin-1-yl]-2-methyl-2-phenylbutan-1-one;dihydrochloride | CAS Registry Number: 228418-85-7
Synonyms: (R)-1-cyclohexyl-4-(4-(2-methoxyphenyl)piperazin-1-yl)-2-methyl-2-phenylbutan-1-one dihydrochloride

Molecular Formula: C28H40Cl2N2O2Molecular Weight: 507.540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MWAFGTLMPGKRHD-QDSLRZTOSA-N

228418-85-7
(R)-(-)-Mandelamide (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-hydroxy-2-phenylacetamide | CAS Registry Number: 24008-62-6
Synonyms: (R)-Mandelamide, (2R)-2-hydroxy-2-phenylacetamide, D-Mandelamide, R-MANDELAMIDE, AC1L9AU6, SureCN4136525, CHEBI:17352, CTK4F2746, (R)-2-Hydroxy-2-phenylacetamide, ZINC00334294, AKOS016015889, AG-E-70746, (R)-(-)-2-HYDROXY-2-PHENYLACETAMIDE, C07301

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MAGPZHKLEZXLNU-SSDOTTSWSA-N

24008-62-6
(R)-(-)-MDMA Hydrochloride (1 supplier)69558-31-2
(R)-(-)-Mephenytoin (14 suppliers)
Compound Structure IUPAC Name: (5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 71140-51-7
Synonyms: Mephenytoin, L-, MEPHENYTOIN, CID119127, ZINC00000453, CAS-50-12-4, NCGC00016212-01, (5R)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (R)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-GFCCVEGCSA-N

71140-51-7
(R)-(-)-MEPIVACAINE HCL (3 suppliers)
Compound Structure IUPAC Name: (2R)-N-(2,6-dimethylphenyl)-1-methylpiperidine-2-carboxamide;hydrochloride | CAS Registry Number: 34333-72-7
Synonyms: D-Mepivacaine Hydrochloride, (R)-Mepivacaine Hydrochloride, (-)-Mepivacaine Hydrochloride, D-(-)-Mepivacaine Hydrochloride, (R)-(-)-Mepivacaine Hydrochloride, UNII-4VFX2L7EM5 component RETIMRUQNCDCQB-BTQNPOSSSA-N, (2R)-N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride, (R)-N-(2,6-Dimethylphenyl)-1-methyl-2-piperidinecarboxamide Hydrochloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RETIMRUQNCDCQB-BTQNPOSSSA-N

34333-72-7
(R)-(-)-Metalaxyl-d6 (dimethyl-d6) (5 suppliers)1398112-32-7
(R)-(-)-Methyl lactate (2 suppliers)95586-53-1
(R)-(-)-Methyl-2-hydroxy-2-methylbutanoate (2 suppliers)55568-78-0
(R)-(-)-Mexiletinehydrochloride (9 suppliers)
Compound Structure IUPAC Name: (2R)-1-(2,6-dimethylphenoxy)propan-2-amine;hydrochloride | CAS Registry Number: 81771-86-0
Synonyms: zlchem 1300, (-)-Mexiletine Hydrochloride, R-(-)-Mexiletine Hydrochloride, ZLE0075, (-)-(R)-Mexiletine Hydrochloride, (R)-(-)-Mexiletine hydrochloride, FT-0672397, (R)-1-(2,6-DIMETHYLPHENOXY)PROPAN-2-AMINE HCL, (2R)-1-(2,6-Dimethylphenoxy)-2-propanamine Hydrochloride, (2R)-1-(2,6-dimethylphenoxy)propan-2-amine hydrochloride, UNII-606D60IS38 component NFEIBWMZVIVJLQ-HNCPQSOCSA-N

Molecular Formula: C11H18ClNOMolecular Weight: 215.719720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NFEIBWMZVIVJLQ-HNCPQSOCSA-N

81771-86-0
(R)-(-)-Modafinil-d5 (0 suppliers)1134802-57-5
(R)-(-)-MOSAPRAMINE (3 suppliers)120181-35-3
(R)-(-)-N(alpha)-benzyl-N(beta)-Boc-(d)-hydrazinotryptophane (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-(1H-indol-3-yl)propanoate | CAS Registry Number: 214262-79-0
Synonyms: ZINC02379289

Molecular Formula: C23H26N3O4-Molecular Weight: 408.470240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DBKGHZWVUDFAFJ-HXUWFJFHSA-M

214262-79-0
(R)-(-)-N,S-Dimethyl-S-Phenylsulphoximine (5 suppliers)
Compound Structure IUPAC Name: methyl-methylimino-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 20414-85-1
Synonyms: CTK4E4160, (N,S-dimethylsulfonimidoyl)benzene, benzene, (N,S-dimethylsulfonimidoyl)-, AG-E-49635, (R)-(-)-N,S-Dimethyl-S-phenylsulfoximine, Sulfoximine,S-methyl-S-(4-methylphenyl)-, [S(R)]-, InChI=1/C8H11NOS/c1-9-11(2,10)8-6-4-3-5-7-8/h3-7H,1-2H, Sulfoximine,S-methyl-S-(4-methylphenyl)-, (R)-; Sulfoximine, S-methyl-S-p-tolyl-, (R)-(-)-(8CI); (R)-(-)-Methyl p-tolyl sulfoximine

Molecular Formula: C8H11NOSMolecular Weight: 169.244040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OQWUXWSLVBGOIX-LLVKDONJSA-N

20414-85-1
(R)-(-)-N-(2,3-Epoxypropyl)phthalimide (12 suppliers)
Compound Structure IUPAC Name: 2-[[(2R)-oxiran-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 181140-34-1
Synonyms: (R)-N-Glycidylphthalimide, (R)-2-(oxiran-2-ylmethyl)isoindoline-1,3-dione, AC1LEX2K, SCHEMBL767566, 671711_ALDRICH, ISO029, (R)-2-(phthalimidomethyl)oxirane, DUILGEYLVHGSEE-SSDOTTSWSA-N, MolPort-003-985-038, CS-M0558, ANW-23047, ZINC00119628, (R)-N-(2,3-Epoxypropyl)phthalimide, AKOS015914626, N-(2(R), 3-Epoxypropyl)phthalimide, (R)-N-(2,3-epoxypropyl)-phthalimide, RTR-008322, KB-63164, N-[(2R)-oxiran-2-ylmethyl]-phthalimide, ZB003992

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUILGEYLVHGSEE-SSDOTTSWSA-N

181140-34-1
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine (10 suppliers)
Compound Structure IUPAC Name: 3,5-dinitro-N-[(1R)-1-phenylethyl]benzamide | CAS Registry Number: 69632-32-2
Synonyms: 296902_ALDRICH, STK011701, ZINC02539409, ZINC02597086, CID2794133, (R)-(−)-3,5-Dinitro-N-(1-phenylethyl)benzamide, R-(−)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine

Molecular Formula: C15H13N3O5Molecular Weight: 315.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ABEVDCGKLRIYRW-SNVBAGLBSA-N

69632-32-2
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine (12 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(3,5-dinitrobenzoyl)amino]-2-phenylacetic acid | CAS Registry Number: 74927-72-3
Synonyms: DNBPG, 250031_ALDRICH, CID126504, N-(3,5-Dinitrobenzoyl)phenylglycine, ST5307183, N-(3,5-Dinitrobenzoyl)-D-alpha-phenylglycine, R-(−)-N-(3,5-Dinitrobenzoyl)phenylglycine, (R)-(−)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine, Benzeneacetic acid, alpha-((3,5-dinitrobenzoyl)amino)-, (R)-

Molecular Formula: C15H11N3O7Molecular Weight: 345.263740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MIVUDAUOXJDARR-CYBMUJFWSA-N

74927-72-3
(R)-(-)-N-(Phenylsulphonyl)Glutamic Acid (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-(benzenesulfonamido)pentanedioic acid | CAS Registry Number: 20531-36-6
Synonyms: AC1LXZ5A, SureCN698930, CTK1A1549, (-)-N-(Phenylsulfonyl)glutamic acid, AKOS010386358, L-Glutamic acid, N-(phenylsulfonyl)-, AG-E-50574, LT00454287, (2S)-2-(benzenesulfonamido)pentanedioic acid, Glutamic acid, N-(phenylsulfonyl)-,L- (8CI); N-(Phenylsulfonyl)-L-glutamicacid; N-Benzenesulfonyl-L-glutamic acid; N-Benzesulfonyl-L-glutamic acid

Molecular Formula: C11H13NO6SMolecular Weight: 287.289020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PJLOGZZDKDUMFU-VIFPVBQESA-N

20531-36-6
(R)-(-)-N-[1-(1-Naphthyl)ethyl]-3,5-Dinitrobenzamide (4 suppliers)
Compound Structure IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3,5-dinitrobenzamide | CAS Registry Number: 85922-30-1
Synonyms: CTK2I3861, AG-H-46548, (R)-(-)-N-[1-(1-Naphthyl)ethyl]-3,5-dinitrobenzamide, Benzamide, N-[(1R)-1-(1-naphthalenyl)ethyl]-3,5-dinitro-

Molecular Formula: C19H15N3O5Molecular Weight: 365.339500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RUUPGHVIODHXRI-GFCCVEGCSA-N

85922-30-1
(R)-(-)-N-[1-(1-Naphthyl)ethyl]phthalamic Acid (5 suppliers)
Compound Structure IUPAC Name: 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid | CAS Registry Number: 163438-05-9
Synonyms: (R)-(-)-N-[1-(1-Naphthyl)ethyl]phthalamic acid, AC1LGXZU, SureCN852349, 399728_ALDRICH, CTK8E2787, 2-[[(1R)-1-naphthalen-1-ylethyl]carbamoyl]benzoic acid

Molecular Formula: C20H17NO3Molecular Weight: 319.353880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZEKKAEAOTSMLNW-CYBMUJFWSA-N

163438-05-9
(R)-(-)-N-3-BENZYLNIRVANOL (8 suppliers)
Compound Structure IUPAC Name: (5R)-3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 790676-41-4
Synonyms: (R)-(-)-N-3-Benzylnirvanol, CTK8E7285, ZINC06654465, FT-0662850

Molecular Formula: C18H18N2O2Molecular Weight: 294.347720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMZDHUHMXXALFX-GOSISDBHSA-N

790676-41-4
(R)-(-)-N-Benzyl-1-(1-Naphthyl)ethylamine Hydrochloride (12 suppliers)
Compound Structure IUPAC Name: (1R)-N-benzyl-1-naphthalen-1-ylethanamine;hydrochloride | CAS Registry Number: 163831-65-0
Synonyms: (R)-(-)-N-Benzyl-1-(1-naphthyl)ethylamine hydrochloride, 445959_ALDRICH, SCHEMBL3067899, CTK8E2788, AKOS015910800, AK-60072, RT-023877, (R)-N-[1-(1-Naphthyl)ethyl]benzylamine hydrochloride, I14-39989, (R)-N-Benzyl-1-(naphthalen-1-yl)ethanamine hydrochloride

Molecular Formula: C19H20ClNMolecular Weight: 297.821800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KCLJDAVYFCDIDY-XFULWGLBSA-N

163831-65-0
(R)-(-)-N-BENZYL-N-BOC-D-HYDRAZINYLSERINE (2 suppliers)21426-78-9
(R)-(-)-N-Methyl-1-Phenyl-2-(1-Pyrrolidino)Ethylamine (8 suppliers)
Compound Structure IUPAC Name: N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine | CAS Registry Number: 136329-39-0
Synonyms: DHA-0-0, CID3805138, OR12712, (1-Phenyl-2-pyrrolidinylethyl)methylamine, N-methyl-1-phenyl-2-pyrrolidin-1-yl-ethanamine

Molecular Formula: C13H20N2Molecular Weight: 204.311300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINZYRWMDNKTBY-UHFFFAOYSA-N

136329-39-0
(R)-(-)-N-Neopentyl-1-Phenyl-2-(1-Piperidino)Ethylamine (6 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine | CAS Registry Number: 153837-28-6
Synonyms: ST081399, ((1R)-1-phenyl-2-piperidylethyl)(2,2-dimethylpropyl)amine, AC1OODCY, CTK8E2790, SBB059555, (R)-(-)-N-Neopentyl-1-phenyl-2-(1-piperidinyl)ethylamine, 2,2-dimethyl-N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine

Molecular Formula: C18H30N2Molecular Weight: 274.444200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RUWFXOINQANLGF-KRWDZBQOSA-N

153837-28-6
(R)-(-)-NA-BENZYL-NSS-BOC-D-HYDRAZINYLSERINE (8 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-3-hydroxypropanoate | CAS Registry Number: 214262-78-9
Synonyms: ZINC02379285, ZINC02379286, CID7009072

Molecular Formula: C15H21N2O5-Molecular Weight: 309.337640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IVNSXHYYJKFACK-GFCCVEGCSA-M

214262-78-9
(R)-(-)-NALPHA-BENZYL-NBETA-BOC-D-HYDRAZINOALANINE DICYCLOHEXYLAMINE SALT (7 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic acid | CAS Registry Number: 214262-83-6
Synonyms: AC1O1IL4, (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]propanoic Acid, (R)-2-(1-BENZYL-2-BOC-HYDRAZINYL)PROPANOIC ACID

Molecular Formula: C15H22N2O4Molecular Weight: 294.346180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VGRRUKULDYLAHI-LLVKDONJSA-N

214262-83-6
(R)-(-)-Nbd-Apy (6 suppliers)
Compound Structure IUPAC Name: (3R)-1-(4-nitro-2,1,3-benzoxadiazol-7-yl)pyrrolidin-3-amine | CAS Registry Number: 143112-51-0
Synonyms: (R)-(-)-NBD-APy, (R)-(-)-4-(3-Aminopyrrolidino)-7-nitrobenzofurazan, (R)-(-)-1-(7-Nitro-4-benzofurazanyl)-3-pyrrolidinamine, 3-Pyrrolidinamine,1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (3R)-, 92955_FLUKA, CTK4C3486, AG-D-85319, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)benzofurazan, (R)-(-)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole, 3-Pyrrolidinamine,1-(7-nitro-4-benzofurazanyl)-, (R)-; 2,1,3-Benzoxadiazole, 3-pyrrolidinaminederiv.; (+)-4-Nitro-7-(3-aminopyrrolidin-1-yl)-2,1,3-benzoxadiazole;3-Pyrrolidinamine, 1-(7-nitro-2,1,3-benzoxadiazol-4-yl)-, (R)-

Molecular Formula: C10H11N5O3Molecular Weight: 249.226040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QSDDQXROWUJAJX-ZCFIWIBFSA-N

143112-51-0
(R)-(-)-Nicardipine-d3 (1 supplier)
(R)-(-)-Nifenalol (3 suppliers)5302-35-2
(R)-(-)-NIGULDIPINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-O-ethenyl 3-O-methyl (2S)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate;dihydrochloride | CAS Registry Number: 189624-85-9
Synonyms: (R)-Nigaldipine hydrochloride, (-)-Nigaldipine hydrochloride, (S)-(+)-Watanidipine hydrochloride, BY 935, (S)-AE0047, Watanidipine hydrochloride (S)-enantiomer, B 8509-035, 3,5-Pyridinedicarboxylic acid, 1,4-dihydro-2,6-dimethyl-4-(3-nitrophenyl)-, 2-(4-(4-(diphenylmethyl)-1-piperazinyl)phenyl)ethyl methyl ester, dihydrochloride, (S)-(+)-, AC1MIP36, LS-131284, 5-O-ethenyl 3-O-methyl (2S)-2-[4-(4-benzhydrylpiperazin-1-yl)phenyl]-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydro-1H-pyridine-3,5-dicarboxylate dihydrochloride

Molecular Formula: C41H44Cl2N4O6Molecular Weight: 759.717260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: OINZYWFDIKUBFX-LAARYLIRSA-N

189624-85-9
(R)-(-)-Nipecotic acid (5 suppliers)
Compound Structure IUPAC Name: 5-chloro-4H-chromen-3-one | CAS Registry Number: 1154740-80-3
Synonyms: 5-Chlorochroman-3-one, 5-Chloro-3-Chromanone, PubChem18193, AGN-PC-0D0QUK, 5-chloro-4H-chromen-3-one, SureCN10157276, CTK8C3923, MolPort-022-162-322, ANW-70813, AKOS016007722, AK104976, KB-245629

Molecular Formula: C9H7ClO2Molecular Weight: 182.603680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YOCVKDPBFDTESD-UHFFFAOYSA-N

1154740-80-3
(R)-(-)-NIRVANOL (8 suppliers)
Compound Structure IUPAC Name: 5-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 65567-32-0
Synonyms: Nirvanol, d-Nirvanol, l-Nirvanol, normephenytoin, Ethylphenylhydantoin, 5-Ethyl-5-phenylhydantoin, (R)-Nirvanol, (S)-Nirvanol, Nirvanol, L-, (+)-Nirvanol, (-)-Nirvanol, desmethylmephenytoin, (+-)-Nirvanol, 5-Phenyl-5-ethylhydantoin, Hydantoin, 5-ethyl-5-phenyl-, l-5-Ethyl-5-phenylhydantoin, Oprea1_300355, Oprea1_683047, (+)-5-Ethyl-5-phenylhydantoin, (-)-5-Ethyl-5-phenylhydantoin

Molecular Formula: C11H12N2O2Molecular Weight: 204.225180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UDTWZFJEMMUFLC-UHFFFAOYSA-N

65567-32-0
(R)-(-)-NORAPOMORPHINE HYDROBROMIDE > 95 % (2 suppliers)
Compound Structure IUPAC Name: (6aR)-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 115017-61-3

Molecular Formula: C16H16BrNO2Molecular Weight: 334.207740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SKTWZBLODKWJOU-UTONKHPSSA-N

115017-61-3
(R)-(-)-NORMETHYLCARBAMOYL-GR103545 > 95 % (0 suppliers)199470-02-5
(R)-(-)-O-ANISYLMETHYLPHOSPHINE BORANE (4 suppliers)
Compound Structure IUPAC Name: [(2-methoxyphenyl)-methyl-phenyl-$l^{5}-phosphanylidene]boron | CAS Registry Number: 129212-59-5
Synonyms: 97858-63-4, (S)-(+)-O-ANISYLMETHYLPHOSPHINE BORANE, Methylphenyl(2-methoxyphenyl)phosphonioboronanion, Methylphenyl(2-methoxyphenyl)phosphoranylideneboron, (R)-(-)-O-ANISYLMETHYLPHENYLPHOSPHINE BORANE, [(S)-Methylphenyl(2-methoxyphenyl)phosphonio]hydrideboronanion

Molecular Formula: C14H15BOPMolecular Weight: 241.057 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJNFXZDHTLKUTG-UHFFFAOYSA-N

129212-59-5
(R)-(-)-P-Toluenesulfinamide (15 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfinamide | CAS Registry Number: 247089-85-6
Synonyms: (R)-(-)-p-Toluenesulfinamide, (R)-4-methylbenzenesulfinamide, (R)-4-TOLUENESULFINAMIDE, PubChem9913, (R)-p-toluenesulfinamide, SureCN758088, 516899_ALDRICH, 520497_ALDRICH, ZINC00403365, (R)-4-Methyl-benzenesulfinic acid amide, AK129181, BP-12714, KB-03438, FT-0656545, 79552-EP2305695A2, 79552-EP2305696A2, 79552-EP2305697A2, 79552-EP2305698A2, I09-1205

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNJDSRPIGAUCEE-SNVBAGLBSA-N

247089-85-6
(R)-(-)-PHENCYPHOS HYDRATE (7 suppliers)
Compound Structure IUPAC Name: (4R)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinane 2-oxide;hydrate | CAS Registry Number: 953776-24-4
Synonyms: (R)-(-)-Phencyphos Hydrate, CTK8E7337, MolPort-016-575-296, SBB102287, OR16849, RP23294, FT-0681268, (4R)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2-dioxaphosphan-2-one, hydrate, (4R)-(-)-5,5-Dimethyl-4-phenyl-1,3,2-dioxaphosphinan-2-ol 2-oxide hydrate, (4R)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2$l^{5}-dioxaphosphinan-2-one hydrate, (4R)-2-hydroxy-5,5-dimethyl-4-phenyl-1,3,2|E5-dioxaphosphinan-2-one hydrate

Molecular Formula: C11H17O5PMolecular Weight: 260.223442 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MHOPBMJZQKXMOE-HNCPQSOCSA-N

953776-24-4
(R)-(-)-Phenylephrine-d3 HCl (5 suppliers)1276197-50-2
(R)-(-)-Phenylsuccinic Acid (10 suppliers)
Compound Structure IUPAC Name: (2R)-2-phenylbutanedioic acid | CAS Registry Number: 46292-93-7
Synonyms: (R)-(-)-Phenylsuccinic acid, (2r)-2-phenylsuccinic acid, (R)-2-Phenyl succinic acid, AC1LEHGO, (R)-phenylsuccinic acid, AC1Q5QIB, SureCN377609, 78172_ALDRICH, Ambap4036-30-0, (2R)-2-phenylbutanedioic acid, 78172_FLUKA, CTK4I9297, (R)-2-PHENYLSUCCINICACID, MolPort-003-939-043, KST-1A4944, ACT09742, AR-1A2717, Butanedioic acid,2-phenyl-, (2R)-, AKOS006239803, AG-F-59364

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVFFZQQWIZURIO-MRVPVSSYSA-N

46292-93-7
(R)-(-)-PK 11195 (1 supplier)
Compound Structure IUPAC Name: N-[(2R)-butan-2-yl]-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide | CAS Registry Number: 205934-46-9
Synonyms: N-[(2r)-Butan-2-Yl]-1-(2-Chlorophenyl)-N-Methylisoquinoline-3-Carboxamide, 85340-56-3, (R)PK-11195, CHEMBL416715, SCHEMBL3126094, ZINC3870481, BDBM50054139, (R)-PK11195, LS-85395, B6401, Q27464457, UNII-YNF83VN1RL component RAVIZVQZGXBOQO-CQSZACIVSA-N, (r)-n-methyl-n-(1-methylpropyl)-1-(2-chlorophenyl)isoquinoline-3-carboxamide, (R)1-(2-Chloro-phenyl)-isoquinoline-3-carboxylic acid sec-butyl-methyl-amide, 1-(2-Chlorophenyl)-N-methyl-N-[(1R)-1-methylpropyl]-3-isoquinolinecarboxamide

Molecular Formula: C21H21ClN2OMolecular Weight: 352.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RAVIZVQZGXBOQO-CQSZACIVSA-N

205934-46-9
(R)-(-)-PPAP (2 suppliers)
Compound Structure IUPAC Name: (2R)-1-phenyl-N-(3-phenylpropyl)propan-2-amine | CAS Registry Number: 132017-86-8
Synonyms: CHEMBL20626, AC1L2Z76, SCHEMBL13589884, PDSP1_000175, PDSP2_000174, (2R)-1-phenyl-N-(3-phenylpropyl)propan-2-amine, r(-)-n-(3-phenyl-1-propyl)-1-phenyl-2-aminopropane

Molecular Formula: C18H23NMolecular Weight: 253.381920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYWPIEBWQAZHQX-MRXNPFEDSA-N

132017-86-8
(R)-(-)-Propanediol (42 suppliers)
Compound Structure IUPAC Name: (2R)-propane-1,2-diol | CAS Registry Number: 4254-14-2
Synonyms: (R)-Propylene glycol, D-1,2-propanediol, (R)-1,2-Propanediol, R-1,2-PROPANEDIOL, (R)-Propane-1,2-diol, 2,3-PROPANDIOL, (2R)-propane-1,2-diol, 540242_ALDRICH, 82284_FLUKA, CHEBI:28972, CID1030, CPD-8891, NSC90793, ZINC00895318, (R)-(−)-Propylene glycol, (R)-(−)-Propylene glycerol, (R)-(−)-1,2-Propanediol, TL8003024, C02912, PGR

Molecular Formula: C3H8O2Molecular Weight: 76.094420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DNIAPMSPPWPWGF-GSVOUGTGSA-N

4254-14-2
(R)-(-)-PROPIONYL CYCLOPENTADIENYL IRON CARBONYL TRIPHENYLPHOSPHINE COMPLEX (2 suppliers)87069-62-3
(R)-(-)-REPAGLINIDE (REPAGLINIDE IMPURITY) (8 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[2-[[(1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 147852-26-4
Synonyms: AG-EE 624ZW, (-)-Repaglinide, 2-Ethoxy-4-(2-(((1R)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butyl)amino)-2-oxoethyl)benzoic acid, 2-ETHOXY-4-[2-[[(1R)-3-METHYL-1-[2-(PIPERIDIN-1-YL)PHENYL]BUTYL]AMINO]-2-OXOETHYL]BENZOIC ACID, Repaglinide, (-)-, SureCN8141950, AG-EE-624ZW, UNII-85M30X62FM, CHEMBL151767, CTK6G0993, Repaglinide specified impurity E [EP], AG-A-42066, (R)-(-)-Repaglinide (Repaglinide Impurity), 2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic Acid, Benzoic acid, 2-ethoxy-4-(2-(((1R)-3-methyl-1-(2-(1-piperidinyl)phenyl)butyl)amino)-2-oxoethyl)-

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-HSZRJFAPSA-N

147852-26-4
(R)-(-)-Rolipram (8 suppliers)
Compound Structure IUPAC Name: (4R)-4-(3-cyclopentyloxy-4-methoxyphenyl)pyrrolidin-2-one | CAS Registry Number: 85416-75-7
Synonyms: (R)-ROLIPRAM, CHEBI:40133, (R)-4-(3-(cyclopentyloxy)-4-methoxyphenyl)pyrrolidin-2-one, (S)-ROLIPRAM, (4R)-4-[3-(CYCLOPENTYLOXY)-4-METHOXYPHENYL]PYRROLIDIN-2-ONE, R-Rolipram, NCGC00016899-01, CAS-61413-54-5, Rolipram, (-)-, PubChem18284, Tocris-0905, Tocris-1349, Tocris-1350, 1q9m, 1ro6, 3g4k, AC1L9LJS, Lopac-R-6520, (-)-ROLIPRAM, SureCN576805

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJORMJIFDVBMOB-LBPRGKRZSA-N

85416-75-7
(R)-(-)-S-Methyl-S-Phenylsulfoximine (8 suppliers)
Compound Structure IUPAC Name: imino-methyl-oxo-phenyl-$l^{6}-sulfane | CAS Registry Number: 60933-65-5
Synonyms: ST51016252, (R)-(-)-S-Methyl-S-phenylsulfoximine, (S)-S-Methyl-S-phenylsulfoximine, (S)-(+)-S-Methyl-S-phenylsulfoximine, 68916_ALDRICH, 68916_FLUKA, CTK2F2042, (R)-s-methyl-s-phenylsulfoximine, 33903-50-3, (S)-(+)-Methyl Phenyl Sulfoximine, [S(S)]-S-Methyl-S-phenylsulfoximine, KB-03446, (R)-(−)-S-Methyl-S-phenylsulfoximine

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFYIDTVGWCYSEO-SNVBAGLBSA-N

60933-65-5
(R)-(-)-sec-Butylamine (11 suppliers)
Compound Structure IUPAC Name: butan-2-amine | CAS Registry Number: 13250-12-9
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

13250-12-9
(R)-(-)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, MIN. 97% (R)-TCFP-RH (7 suppliers)
Compound Structure IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;ditert-butyl(methylphosphanylmethyl)phosphane;2-methylpropane;rhodium;tetrafluoroborate | CAS Registry Number: 705945-70-6
Synonyms: (R)-(-)-t-Butylmethyl(di-t-butylphosphinomethyl)phosphino(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate, (S)-(+)-T-BUTYLMETHYL(DI-T-BUTYLPHOSPHINOMETHYL)PHOSPHINO(1,5-CYCLOOCTADIENE)RHODIUM(I) TETRAFLUOROBORATE, 705945-68-2, BP-12305, BP-12306

Molecular Formula: C22H45BF4P2Rh-2Molecular Weight: 561.250337 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNPQKTQTQCHMNQ-KJWGIZLLSA-N

705945-70-6
(R)-(-)-VAPOL HYDROGENPHOSPHATE (6 suppliers)
Compound Structure Synonyms: (R)-(-)-VAPOL hydrogenphosphate, (R)-VAPOL phosphoric acid, AGN-PC-00BT6Z, (S)-VAPOL phosphoric acid, (S)-VAPOL hydrogenphosphate, 675512_ALDRICH, CTK8F1336, NCGC00161029-01, NCGC00161029-02, (R)-2,2'-Diphenyl-3,3'-biphenanthryl-4,4'-diyl phosphate, 18-Hydroxy-8,9-diphenyl-diphenanthro[4,3-d:3',4'-f][1,3,2]dioxaphosphepin-18-oxide, (R)-2,2 inverted exclamation marka-Diphenyl-3,3 inverted exclamation marka-biphenanthryl-4,4 inverted exclamation marka-diyl phosphate, (S)-18-Hydroxy-8,9-diphenyl-diphenanthro[4,3-d:3 inverted exclamation marka,4 inverted exclamation marka-f][1,3,2]dioxaphosphepin-18-oxide, (S)-2,2 inverted exclamation marka-Diphenyl-3,3 inverted exclamation marka-biphenanthryl-4,4 inverted exclamation marka-diyl phosphate, 18-Hydroxy-8,9-diphenyl-diphenanthro[4,3-d:3 inverted exclamation marka,4 inverted exclamation marka-f][1,3,2]dioxaphosphepin-18-oxide, 871130-17-5

Molecular Formula: C40H25O4PMolecular Weight: 600.597862 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKIJNEDTUDPMNC-UHFFFAOYSA-N

871130-18-6
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