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Pharmasi Chemicals Co., Ltd.

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Profile: Pharmasi Chemicals Co., Ltd. produces active pharmaceutical ingredients, chiral compounds, fine, bio & special chemicals and steroids. Fine & bio chemicals include 2,4-dichloro-6,7-dimethoxyquinazoline, coumarin-3-carboxylic acid, 2-methyl-5-nitropyridine, 3-decyn-1-ol, 4-amino-3-nitropyridine and trimethylsilyl trifluoromethanesulfonate. Steroids include tibolone, altrenogest, methylestradienedione, mibolerone, lynestrenol and estrone.

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• trans-4-Hydroxy-D-proline
IUPAC Name: 4-hydroxypyrrolidine-2-carboxylic acid | CAS Registry Number: 3398-22-9
Synonyms: hydroxyproline, 4-hydroxyproline, cis-Hydroxyproline, 1-Hydroxy-L-proline, L-Allohydroxyproline, cis-4-hydroxyproline, allo-L-Hydroxyproline, allo-4-Hydroxyproline, Proline, 4-hydroxy-, cis-4-Hydroxy-L-proline, Poly(l-Hydroxyproline), allo-4-Hydroxy-L-proline, nchembio.155-comp21, L-Proline, 1-hydroxy-, cis-4-Hydroxy-D-proline, L-Proline, allo-hydroxy-, D-Proline, 4-hydroxy-, cis-, L-Proline, 4-hydroxy-, trans-, L-Proline, 4-hydroxy-, cis-, Proline, 4-allo-hydroxy-, L-

Molecular Formula: C5H9NO3Molecular Weight: 131.129860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PMMYEEVYMWASQN-UHFFFAOYSA-N

• Triflusal
IUPAC Name: 2-acetyloxy-4-(trifluoromethyl)benzoic acid | CAS Registry Number: 322-79-2
Synonyms: Tecnosal, Disgren, Triflux, Triflusal [INN], Triflusal (INN), Prestwick_851, Triflusalum [INN-Latin], Prestwick0_000528, Prestwick1_000528, Prestwick2_000528, Prestwick3_000528, BSPBio_000515, SPBio_002436, BPBio1_000567, C10H7F3O4, EINECS 206-297-5, 4-Trifluoromethylsalicylic acid acetate, UR 1501, 2-Acetoxy-4-trifluoromethylbenzoic acid, BRN 2945374

Molecular Formula: C10H7F3O4Molecular Weight: 248.155390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RMWVZGDJPAKBDE-UHFFFAOYSA-N

• Tropisetron
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate | CAS Registry Number: 89565-68-4
Synonyms: tropisetron, Navoban, Novaban, Navoban (TN), Tropisetron (INN), Lopac-T-104, STOCK1N-71105, PDSP1_000776, PDSP2_000764, ICS-205930, NCGC00015984-01, NCGC00161414-01, C13666, D02130, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl 1H-indole-3-carboxylate

Molecular Formula: C17H20N2O2Molecular Weight: 284.352900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNRGQMMCGHDTEI-FUNVUKJBSA-N

• Tropisetron hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 1H-indole-3-carboxylate hydrochloride | CAS Registry Number: 105826-92-4
Synonyms: Navoban, TROPISETRON HCl, Navoban (TN), MLS001401385, Tropisetron hydrochloride (JAN), CPD000469156, SAM001246576, SMR000469156, TL8000219, D02041

Molecular Formula: C17H21ClN2O2Molecular Weight: 320.813840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XIEGSJAEZIGKSA-KOQCZNHOSA-N

• Troxerutine
IUPAC Name: 2-[3,4-bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 7085-55-4
Synonyms: Troxerutin, Trihydroxyethylrutin, Troxerutin (INN), Ambap2473, 91950_FLUKA, 3',4',7-Tris[O-(2-hydroxyethyl)]rutin, D07180

Molecular Formula: C33H42O19Molecular Weight: 742.675180 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 19

InChIKey: IYVFNTXFRYQLRP-VVSTWUKXSA-N

• Tulobuterol hydrochloride
IUPAC Name: 2-(tert-butylamino)-1-(2-chlorophenyl)ethanol hydrochloride | CAS Registry Number: 56776-01-3
Synonyms: Hokunalin, tulobuterol, Berachin, Respacal, Hokunalin (TN), Respacal (TN), Ambap2402, SPECTRUM1503954, Tulobuterol hydrochloride (JP15), HN-078, NCGC00094412-01, NCGC00094412-02, NCGC00094412-03, C-78, EU-0101149, C12798, D01362

Molecular Formula: C12H19Cl2NOMolecular Weight: 264.191360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RSLNRVYIRDVHLY-UHFFFAOYSA-N

• valacyclovir
IUPAC Name: 2-[(2-amino-6-oxo-3H-purin-9-yl)methoxy]ethyl (2S)-2-amino-3-methylbutanoate | CAS Registry Number: 124832-26-4
Synonyms: Valaciclovir, Valtrex, Acetylpromazine, Zelitrex, Talavir, Virval, Acyclovir-valine, Valaciclovir Hcl, ValACV, ACEPROMAZINE, VACV, Valaciclovir, Valtrex, Valacyclovir hydrochloride, Valacyclover Hydrochloric, Valaciclovir hydrochloride, Valacyclover Hydrochloride, Valaciclovir [INN:BAN], valacyclovir, (L)-isomer, BSPBio_002474, MLS001304747

Molecular Formula: C13H20N6O4Molecular Weight: 324.335700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDOVUKNUBWVHOX-QMMMGPOBSA-N

• Valsartan
IUPAC Name: (2S)-3-methyl-2-[pentanoyl-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]amino]butanoic acid | CAS Registry Number: 137862-53-4
Synonyms: valsartan, Diovan, Exforge, Mixture Name, Diovan Hct, Diovan (TN), Valsartan [USAN:INN], Spectrum_001796, Spectrum2_001120, Spectrum3_001831, Spectrum4_000749, Spectrum5_001582, BSPBio_003501, KBioGR_001078, KBioSS_002289, MLS000759423, MLS001424088, Valsartan (JAN/USAN/INN), SPECTRUM1505209, SPBio_001260

Molecular Formula: C24H29N5O3Molecular Weight: 435.518760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ACWBQPMHZXGDFX-QFIPXVFZSA-N

• Venlafaxine HCL
IUPAC Name: 1-[2-(dimethylamino)-1-(4-methoxyphenyl)ethyl]cyclohexan-1-ol hydrochloride | CAS Registry Number: 99300-78-4
Synonyms: Effexor, Effexor XR, venlafaxine, Trevilor, Dobupal, Efectin, Vandral, Efexor, Venlafaxine EA, Venlafaxin HCL, Venlafaxine hydrochloride, Effexor LP, Effexor XL, VENLAFAXINE HCl, Effexor (TN), C17H27NO2.HCl, HSDB 6699, MLS001401454, Venlafaxine hydrochloride [USAN], Wy-45030

Molecular Formula: C17H28ClNO2Molecular Weight: 313.862720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QYRYFNHXARDNFZ-UHFFFAOYSA-N

• Vinorelbine Base
Synonyms: vinorelbine, Navelbine, Eunades, ANX-530, SDP-012, KW-2307, NCGC00165966-02, methyl (2b,3b,4b,5a,12b,19a)-4-(acetyloxy)-15-[(6R,8S)-4-ethyl-8-(methoxycarbonyl)-1,3,6,7,8,9-hexahydro-2,6-methanoazecino[4,3-b]indol-8-yl]-3-hydroxy-16-methoxy-1-methyl-6,7-didehydroaspidospermidine-3-carboxylate, NVB

Molecular Formula: C45H54N4O8Molecular Weight: 778.932260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: GBABOYUKABKIAF-IELIFDKJSA-N

• Voriconazole
IUPAC Name: (2R,3S)-2-(2,4-difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1,2,4-triazol-1-yl)butan-2-ol | CAS Registry Number: 137234-62-9
Synonyms: Vfend, Vfend (TN), Pfizer brand of voriconazole, MLS000759464, MLS001424082, Voriconazole (JAN/USAN/INN), Voriconazole [USAN:BAN:INN], Voriconazole [USAN:INN:BAN], DRG-0301, AIDS045515, AIDS-045515, UK-109496, UK-109,496, DB00582, CPD000466350, SAM001246664, SMR000466350, LS-181799, TL8000858, UK 109496

Molecular Formula: C16H14F3N5OMolecular Weight: 349.310470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: BCEHBSKCWLPMDN-MGPLVRAMSA-N

• Xylometazoline hydrochloride
IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 1218-35-5
Synonyms: Neo-Synephrine II, Prestwick_574, Ambap2337, Neo-Synephrine II (TN), MLS000069695, MLS001076518, SPECTRUM1500614, X6000_SIGMA, Xylometazoline hydrochloride (USP), CID5282386, NCGC00094506-01, NCGC00094506-02, NCGC00094506-03, NCGC00094506-04, NCGC00094506-05, SMR000058526, EU-0101269, D00757, 2-(4-tert-Butyl-2,6-dimethylbenzyl)-2-imidazoline hydrochloride

Molecular Formula: C16H25ClN2Molecular Weight: 280.836100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGWFCQYETHJKNX-UHFFFAOYSA-N

• (R)-Piperazine-2-carboxylic acid dihydrochloride
IUPAC Name: (2R)-piperazine-2-carboxylic acid;dihydrochloride | CAS Registry Number: 126330-90-3
Synonyms: (R)-2-Piperazinecarboxylic acid dihydrochloride, (R)-Piperazine-2-carboxylic acid 2HCl, (R)-(+)-2-Piperazinecarboxylic acid dihydrochloride, (R)-(+)-Piperazine-2-carboxylic acid dihydrochloride, 2-(R)-Piperazine carboxylic acid 2HCl, (R)-piperazine-2-carboxylicaciddihydrochloride, SureCN283015, KSC496A5H, Jsp001680, 67176_FLUKA, CTK3J6053, MolPort-000-005-914, BH788, ACN-S002924, ACT02151, ANW-18926, FC0187, AKOS015845424, AC-1211, OR15637

Molecular Formula: C5H12Cl2N2O2Molecular Weight: 203.066980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 4

InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N

• 16alpha-hydroxy-prednisonlone
IUPAC Name: 11,16,17-trihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 13951-70-7
Synonyms: EINECS 237-731-1, 11beta,16alpha,17,21-Tetrahydroxypregna-1,4-diene-3,20-dione

Molecular Formula: C21H28O6Molecular Weight: 376.443420 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SEKYBDYVXDAYPY-UHFFFAOYSA-N

• 1-(2-N-Boc-aminoethyl)piperazine
IUPAC Name: tert-butyl N-(2-piperazine-1,4-diium-1-ylethyl)carbamate | CAS Registry Number: 140447-78-5
Synonyms: ZINC04202986, CID7128377

Molecular Formula: C11H25N3O2+2Molecular Weight: 231.335100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P

• (1S,2S)-Cyclohexane-1,2-diamine
IUPAC Name: cyclohexane-1,2-diamine | CAS Registry Number: 21436-03-3
Synonyms: 1,2-Cyclohexanediamine, 1,2-Cylohexanediamine, cis-1,2-Cyclohexanediamine, 1,2-DIAMINOCYCLOHEXANE, cis-1,2-Cyclohexandiamine, Cyclohex-1,2-ylenediamine, trans-1,2-Cyclohexanediamine, cyclohexane-1,2-diamine, trans-1,2-Cyclohexaneiamine, HSDB 5748, 132551_ALDRICH, 293962_ALDRICH, (+)-S,S-1,2-Diaminocyclohexane, EINECS 211-776-7, CID4610, (1S,2S)-(+)-1,2-Diaminocyclohexane, (-)-R,R-1,2-Diaminocyclohexane, BRN 0506142, NSC362640, NSC362641

Molecular Formula: C6H14N2Molecular Weight: 114.188760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSJXIUAHEKJCMH-UHFFFAOYSA-N

• (R)-(+)-alpha, alpha-Diphenyl-2-pyrrolidinemethanol
IUPAC Name: di(phenyl)-[(2R)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 22348-32-9
Synonyms: ZINC03632771

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O

• (R)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2R)-piperazine-1,2-dicarboxylate | CAS Registry Number: 252990-05-9
Synonyms: Methyl (R)-1-Boc-piperazine-2-carboxylate, (R)-N-Boc-piperazine-2-carboxylic acid methyl ester, (R)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, (r)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, PubChem18319, SureCN6350612, CTK3J6957, MolPort-000-006-040, ACN-S002926, [(2-n-boc)piperazine(2r)cooh]-ome, ANW-47281, ZINC21297746, AKOS005258544, AKOS015897820, AC-2195, AG-C-28342, PB15780, AK-29940, BR-29940, KB-02773

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• (S)-(-)-1-(1-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-1-ylethanamine | CAS Registry Number: 10420-89-0
Synonyms: 237450_ALDRICH, 70712_FLUKA, 70713_FLUKA, (S)-1-(naphthalen-1-yl)ethanamine, (S)-alpha-Methyl-1-naphthalenemethanamine, AI3-26858, TL80073728, (S)-(−)-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaS)-, 1-Naphthalenemethanamine, alpha-methyl-, (S)-(-)-, (S)-(−)-alpha-Methyl-1-naphthalenemethylamine

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N

• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596

Molecular Formula: C10H15NO3SMolecular Weight: 229.296000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N

• (S)-(+)-1-Phenyl-1,2-ethanediol
IUPAC Name: (1S)-1-phenylethane-1,2-diol | CAS Registry Number: 25779-13-9
Synonyms: (S)-(+)-1-Phenylethane-1,2-diol, (S)-1-Phenylethane-1,2-diol, (1S)-1-phenylethane-1,2-diol, (S)-1-phenyl-1,2-ethanediol, (S)-(-)-1-Phenyl-1,2-ethanediol, AG-E-79635, ST51037659, (-)-Styrene glycol, (R)-(-)-Phenylethylene glycol, (+)-Styrene glycol, PubChem7148, (S)-(+)-Styreneglycol, (S)-(+)-Styrene glycol, AC1LD6Y2, SureCN1947849, KSC201S3B, 302155_ALDRICH, Jsp005095, (S)-(+)-Phenylethylene glycol, CTK1A1930

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N

• (S)-(+)-Benzyl-3-aminopiperidine dihydrochloride
IUPAC Name: (3S)-1-benzylpiperidin-3-amine;dihydrochloride | CAS Registry Number: 307532-02-1
Synonyms: (S)-1-Benzylpiperidin-3-amine dihydrochloride, SureCN5266695, CTK8C6701, MolPort-003-981-868, AKOS000282820, AKOS015845541, AK109587, KB-210773, (S)-1-benzyl-3-Aminopiperidine Dihydrochloride, (S)-1-benzyl-3-Aminopiperidine Di hydrochloride, A820613, (3S)-1-(phenylmethyl)-3-piperidinamine dihydrochloride, (3S)-1-(phenylmethyl)piperidin-3-amine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXHMHRIRGUODO-LTCKWSDVSA-N

• (L)-Pipecolic acid
IUPAC Name: piperidine-2-carboxylic acid | CAS Registry Number: 3105-95-1
Synonyms: Pipecolic acid, Homoproline, Pipecolinic acid, pipecolate, Dihydrobaikiane, l-Pipecolic acid, L-pipecolate, Piperolinic acid, homopipecolic acid, Hexahydropicolinic acid, Pipecolic acid, L-, L-Pipecolinic acid, 2-PIPERIDINECARBOXYLIC ACID, DL-Pipecolinic acid, .alpha.-Pipecolinic acid, Acide pipecolique [French], Pipecolic acid free base, Pipecolic acid, L-(-)-, Pipecolic acid, (S)-(-)-, pipecolic acid, ion (1-)

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HXEACLLIILLPRG-UHFFFAOYSA-N

• (1S,2S)-(+)-2-Amino-1-Phenyl-1,3-Propanediol
IUPAC Name: (1S,2S)-2-amino-1-phenylpropane-1,3-diol | CAS Registry Number: 28143-91-1
Synonyms: Ambap5865, 186546_ALDRICH, EINECS 248-867-6, EINECS 256-250-8, CID119881, L-()-threo-2-Amino-1-phenyl-1,3-propanediol, (1S,2S)-()-2-Amino-1-phenyl-1,3-propanediol, (S(R*,R*))-2-Amino-1-phenylpropane-1,3-diol

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JUCGVCVPNPBJIG-IUCAKERBSA-N

• 2,2-Dichloro-N-[(1R,2S)-3-Fluoro-1-Hydroxy-1-(4-Methylsulfonylphenyl)propan-2-Yl]acetamide
IUPAC Name: 2,2-dichloro-N-[(1R,2S)-3-fluoro-1-hydroxy-1-(4-methylsulfonylphenyl)propan-2-yl]acetamide | CAS Registry Number: 73231-34-2
Synonyms: Florfenicol, Nuflor, florphenicol, (-)-Florfenicol, Nuflor (TN), 3-fluorothiamphenicol, thiamphenicol, 3-fluoro, Prestwick0_000955, Prestwick1_000955, Prestwick2_000955, Prestwick3_000955, Florfenicol (USAN/INN), Sch-25298, Florfenicol [USAN:INN:BAN], C12H14Cl2FNO4S, Sch 25298, BSPBio_000950, MLS002154071, SPBio_003099, BPBio1_001046

Molecular Formula: C12H14Cl2FNO4SMolecular Weight: 358.213263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AYIRNRDRBQJXIF-NXEZZACHSA-N

• (+)-Dehydroabietic Acid
IUPAC Name: (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid | CAS Registry Number: 1231-75-0
Synonyms: (1R,4aS,10aS)-7-Isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carboxylic acid, AC1OE8XD, SureCN9712221, CTK8B9940, ANW-63679, AKOS016003602, AK-77487, KB-205367, (1R,4aS,10aS)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylic acid

Molecular Formula: C20H28O2Molecular Weight: 300.435120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NFWKVWVWBFBAOV-DFQSSKMNSA-N

• (R)-N-Benzyl-3-Acetylamino Pyrrolidine
IUPAC Name: N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide | CAS Registry Number: 114636-33-8
Synonyms: (R)-N-(1-Benzylpyrrolidin-3-yl)acetamide, (R)-(+)-1-Benzyl-3-acetylaminopyrrolidine, SureCN1781392, 536628_ALDRICH, Jsp001085, CTK4A8821, MolPort-003-936-160, ANW-66179, AG-D-35019, AK-80475, KB-210416, BRD-K41610306-001-01-1, I14-37043, Acetamide,N-[1-(phenylmethyl)-3-pyrrolidinyl]-, (R)- (9CI), (3R)-(+)-1-Benzyl-3-acetamidopyrrolidine;N-[(3R)-1-benzylpyrrolidin-3-yl]acetamide;

Molecular Formula: C13H18N2OMolecular Weight: 218.294820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CMSWETNAAPYFSH-CYBMUJFWSA-N

• (R)-3-Amino-Piperidine dihydrochloride
IUPAC Name: (3R)-piperidin-3-amine;dihydrochloride | CAS Registry Number: 334618-23-4
Synonyms: (R)-3-AMINOPIPERIDINE DIHYDROCHLORIDE, (R)-(-)-3-Aminopiperidine dihydrochloride, (R)-3-Piperidinamine dihydrochloride, (R)-3-Aminopiperidine 2hcl, R-3-Aminopiperidine Dihydrochloride, (R)-(-)-3-Aminopiperidine 2HCl, (r)-piperidin-3-amine dihydrochloride, (3R)-piperidin-3-amine dihydrochloride, (R)-3-AminopiperidineDihydrochloride, PubChem3013, SureCN306090, KSC495Q2L, 15626_ALDRICH, 666297_ALDRICH, 15626_FLUKA, CTK3J5825, MolPort-000-000-370, R-3-AMINO PIPERIDINE DIHCL, ACN-S003802, ACT04891

Molecular Formula: C5H14Cl2N2Molecular Weight: 173.084060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N

• (4-Bromophenyl)hydrazine
IUPAC Name: (4-bromophenyl)hydrazine | CAS Registry Number: 589-21-9
Synonyms: p-Bromophenylhydrazine, (p-Bromophenyl)hydrazine, 4-Bromophenylhydrazine, Hydrazine, (4-bromophenyl)-, Hydrazine, (p-bromophenyl)-, TimTec1_005956, CID12158, EINECS 209-640-7, NSC190724, ZINC00088596, p-Bromophenylhydrazine monohydrochloride, NCGC00173351-01, A2521/0107148, 622-88-8

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NRESDXFFSNBDGP-UHFFFAOYSA-N

• (2S,4S)-(-)-4-Diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine
IUPAC Name: [(3S,5S)-5-(diphenylphosphanylmethyl)pyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 61478-29-3
Synonyms: (2S,4S)-4-Diphenylphosphino 2-diphenylphosphinomethyl pyrrolidine, PPM, 43156_ALDRICH, 43156_FLUKA, MolPort-001-828-297, AKOS015895726, R668, ST51052903, (2S,4S)-(−)-4-Diphenylphosphino-2-(diphenylphosphinomethyl)pyrrolidine

Molecular Formula: C29H29NP2Molecular Weight: 453.494784 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQHKXSOICTYGQD-OUTSHDOLSA-N

• (R)-(+)-Isobutyl D-lactate
IUPAC Name: 2-methylpropyl 2-hydroxypropanoate | CAS Registry Number: 61597-96-4
Synonyms: Isobutyl lactate, Isobutyl D-lactate, 2-methylpropyl 2-hydroxypropanoate, Propanoic acid, 2-hydroxy-, 2-methylpropyl ester, SBB061172, AG-G-90855, 585-24-0, 73523-02-1, R-(+)-isobutyl lactate, AGN-PC-0D5TIT, AC1L3OW4, AC1Q62ST, Isobutyl 2-hydroxypropanoate, CTK1G8424, MolPort-006-111-942, 2-Methylpropyl 2-hydroxypropionate, 2-methylpropyl 2-oxidanylpropanoate, EINECS 209-551-3, AR-1J2622, AKOS006229869

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBPAQKQBUKYCJS-UHFFFAOYSA-N

• 4-Piperidinamine, N-methyl-1-(phenylmethyl)-
IUPAC Name: 1-benzyl-N-methylpiperidin-4-amine | CAS Registry Number: 7006-50-0
Synonyms: 1-benzyl-N-methylpiperidin-4-amine, 1-BENZYL-N-METHYL-4-PIPERIDINAMINE, 4-(Methylamino)-1-benzylpiperidine, AG-G-73439, PubChem7928, benzylmethylpiperidinamine, AC1N4XIL, SureCN360075, CTK5D1768, MolPort-004-308-811, ACN-S003665, methyl[1-benzyl(4-piperidyl)]amine, ANW-74819, SBB093363, (1-benzylpiperidin-4-yl)-methylamine, 1-Benzyl-4-(N-methyl)piperidinamine, AKOS000147551, AC-2785, AG-B-81977, MCULE-2001584644

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

InChIKey: RGEQSTMITLEXKD-UHFFFAOYSA-N

• (R)-2-(3-Fluorophenyl)pyrrolidine
IUPAC Name: (2R)-2-(3-fluorophenyl)pyrrolidine | CAS Registry Number: 920274-03-9
Synonyms: (R)-2-(3-fluorophenyl) pyrrolidine, AC1OFAUJ, SureCN433220, CTK5H0810, MolPort-005-943-636, (2R)-2-(3-fluorophenyl)pyrrolidine, (R)- 2-(3-fluorophenyl)pyrrolidine, AKOS006292371, AKOS015933174, AG-H-77738, HP61002, AK-26945, AM20120620, X6111

Molecular Formula: C10H12FNMolecular Weight: 165.207383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OADZVVBVXBBMPW-SNVBAGLBSA-N

• 2,6-Dimethyl-L-tyrosine hydrochloride HCL
IUPAC Name: (2S)-2-amino-3-(4-hydroxy-2,6-dimethylphenyl)propanoic acid;hydrochloride | CAS Registry Number: 126312-63-8
Synonyms: (S)-2-AMINO-3-(4-HYDROXY-2,6-DIMETHYLPHENYL)PROPANOIC ACID HYDROCHLORIDE, (S)-2',6'-Dimethyltyrosine hydrochloride, 2,6-Dimethyl-L-tyrosine hydrochloride, SureCN10421601, CTK8E3568, MolPort-000-000-857, SBB065149, AKOS015844605, AKOS015890663, AK-55452, KB-63492, FT-0659658, I01-7128

Molecular Formula: C11H16ClNO3Molecular Weight: 245.702640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: WEZPIGXFXWUCDS-PPHPATTJSA-N

• (5R,6S)-5,6-Diphenylmorpholin-2-one
IUPAC Name: (5R,6S)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 282735-66-4
Synonyms: (5R,6S)-5,6-diphenyl-2-morpholinone, AG-E-90628, (5R, 6S)-5, 6-diphenyl-2-morpholinone, 815582-48-0, PubChem18125, SureCN249120, Jsp005433, CTK3E7298, MolPort-003-986-712, BH087, ACN-S003131, ACT08831, ANW-52392, FC0101, SC3831, AKOS015855466, AKOS015901513, AC-2422, MB07598, RP29029

Molecular Formula: C16H15NO2Molecular Weight: 253.295800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTPOSIZJPSDSIL-CVEARBPZSA-N

• (1S,3R)-N-FMOC-1-Aminocyclopentane-3-carboxylic acid
IUPAC Name: (1R,3S)-3-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopentane-1-carboxylic acid | CAS Registry Number: 220497-67-6
Synonyms: (-)-(1R,3S)-N-FMOC-3-AMINOCYCLOPENTANECARBOXYLIC ACID, (1R,3S)- N-Fmoc-3-aminocyclopentanecarboxylic acid, SureCN7203914, CTK1A1625, MolPort-003-793-964, ANW-24691, AG-E-61094, FT-0679703, Y6721, (-)-(1R,3S)- N-Fmoc-3-Aminocyclopentanecarboxylic acid, (1R,3S)-3-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}cyclopentane-1-carboxylic acid, Cyclopentanecarboxylicacid, 3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1R,3S)-

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BHDMUBZVWRSQOT-KGLIPLIRSA-N

• (S)-1-Phenylethanethiol
IUPAC Name: 1-phenylethanethiol | CAS Registry Number: 33877-11-1
Synonyms: 1-Phenylethanethiol, Benzenemethanethiol, .alpha.-methyl-, Benzenemethanethiol, alpha-methyl-, NSC66561, BBV-059322, Benzenemethanethiol, alpha-methyl-, (S)-, Benzenemethanethiol, .alpha.-methyl-, (S)-, 6263-65-6, 75081-57-1

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZZBJCFNHPYNKO-UHFFFAOYSA-N

• (R)-1-Methyl-3-pyrrolidinol
IUPAC Name: (3R)-1-methylpyrrolidin-3-ol | CAS Registry Number: 104641-60-3
Synonyms: (R)-(-)-1-Methyl-3-pyrrolidinol, (R)-3-Hydroxy-1-methyl-pyrrolidine, (R)-(-)-1-Methyl-3-hydroxypyrrolidine, (3R)-1-methylpyrrolidin-3-ol, (R)-1-Methyl-pyrrolidin-3-ol, (R)-3-Hydroxy-1-methylpyrrolidine, AG-D-17109, (R)-(-)-3-Hydroxy-N-methylpyrrolidine, PubChem13969, AC1OCVM7, R-1MEHP, SureCN133294, (R)1-methyl-3-pyrrolidinol, (R)-1-methylpyrrolidin-3-ol, 647241_ALDRICH, Jsp000457, CTK4A3190, MolPort-001-768-440, ACN-S002117, ACT05087

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLVFPAIGVBQGET-RXMQYKEDSA-N

• (R)-1-Chloro-2-propanol
IUPAC Name: (2R)-1-chloropropan-2-ol | CAS Registry Number: 19141-39-0
Synonyms: (R)-1-chloropropan-2-ol, AG-E-39756, ZINC02015515, PubChem14071, AC1OE4L2, (2R)-1-chloropropan-2-ol, CTK4E0652, MolPort-009-198-672, ANW-45242, AKOS006277704, AKOS015840305, LS30026, AK-73033, BR-73033, KB-63142, 2-Propanol, 1-chloro-,(2R)- (9CI), FT-0080350, M-3673, I14-6584, I14-8452

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YYTSGNJTASLUOY-GSVOUGTGSA-N

• (S)-(-)-2-Chloro-1-propanol
IUPAC Name: (2S)-2-chloropropan-1-ol | CAS Registry Number: 19210-21-0
Synonyms: sJQHBHaIfjdp@, 2-Chloropropan-1-ol, 1-Propanol, 2-chloro-, 296708_ALDRICH, (S)-()-2-Chloro-1-propanol, ZINC01712064, InChI=1/C3H7ClO/c1-3(4)2-5/h3,5H,2H2,1H, 78-89-7

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VZIQXGLTRZLBEX-VKHMYHEASA-N

• (R)-Tetrahydrofurfurylamine
IUPAC Name: [(2R)-oxolan-2-yl]methanamine | CAS Registry Number: 7202-43-9
Synonyms: (R)-(-)-Tetrahydrofurfurylamine, (R)-2-(Aminomethyl)tetrahydrofuran, (R)-(tetrahydrofuran-2-yl)methanamine, PubChem7001, R-Tetrahydrofurfurylamine, AC1MC0ET, SureCN226121, (R)-tetrahydrofurfurylamine, Ambcb4036792, (2R)-oxolan-2-ylmethanamine, 412937_ALDRICH, AC1Q50F4, [(2R)-oxolan-2-yl]methanamine, MolPort-001-791-947, ANW-36143, RW3007, AKOS015836399, AM81808, LS30245, RP18742

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YNOGYQAEJGADFJ-RXMQYKEDSA-N

• (R)-(+)-1,2-Epoxybutane
IUPAC Name: (2R)-2-ethyloxirane | CAS Registry Number: 3760-95-0
Synonyms: (R)-1,2-Epoxybutane, (2R)-2-ethyloxirane, (2R)-Ethyloxirane, PubChem14098, (R)-(+)-Ethyloxirane, (R)-(+)-Butylene Oxide, (R)-(+)-Ethylethylene Oxide, 532355_ALDRICH, CTK3J4902, (2R)-(+)-1,2-Epoxybutane, MolPort-003-936-043, ZINC02013002, AG-F-32291, LS30243, OR42174, (2R)-(+)-3-Methyl-1,2-propenoxide, KB-63120, B3832, A801527, I14-8455

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBACIKXCRWGCBB-SCSAIBSYSA-N

• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• (R)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3R)-piperazine-1,3-dicarboxylate | CAS Registry Number: 438631-77-7
Synonyms: Methyl (R)-1-N-Boc-piperazine-3-carboxylate, (r)-1-n-boc-piperazine-3-carboxylic acid methyl ester, (R)-4-N-Boc-piperazine-2-carboxylic acid methyl ester, AG-F-54775, 1-tert-butyl 3-methyl (3r)-piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3R)-, (r)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, (r)-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, PubChem19764, (R)-4-N-Boc-piperazine-2-carboxylicacidmethylester, SureCN881661, AC1O6ND6, CTK4I7838, MolPort-000-006-037, ANW-49866, ZINC21297736, [(4-n-boc)piperazine(2r) cooh]-ome, AKOS005258553, AC-2202, PB10296

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-MRVPVSSYSA-N

• (S)-1-Boc-2-propyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propylpiperazine-1-carboxylate | CAS Registry Number: 888972-67-6
Synonyms: (S)-1-Boc-2-propylpiperazine, (S)-1-Boc -2-propyl-piperazine, AG-H-59918, SureCN4309075, (S)-2-PROPYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, CTK5G1986, AKOS005258577, AKOS015910489, AC-2207, AK-30166, KB-03652, AB1005777, FT-0083960, FT-0601740, ST51055055, B-1396, I14-3983, 1-Piperazinecarboxylicacid, 2-propyl-, 1,1-dimethylethyl ester, (2S)-, (S)-1-Boc-2-propylpiperazine; (2S)-1-N-BOC-2-propylpiperazine; (R)-tert-butyl 3-propylpiperazine-1-carboxylate, 1-N-boc-2-n-propylpiperazine;(S)-1-Boc -2-propyl-piperazine;(S)-1-Boc-2-propyl-piperazine;(R)-1-Boc-2-propyl-piperazine;

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYTGOQORCFQPSZ-JTQLQIEISA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• (2S,4S)-4-Fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 6745-32-0
Synonyms: (2S,4S)-4-fluoropyrrolidine-2-carboxylic acid, cis-4-Fluoroproline, cis-4-Fluoro-L-proline, 2438-57-5, AG-G-55024, (2S,4S)-4-fluoro-2-pyrrolidinecarboxylic acid, (2S,4S)-4-fluoranylpyrrolidine-2-carboxylic acid, 4-Fluoro-pyrrolidine-2-carboxylic acid, PubChem18395, SureCN661917, AC1Q71AC, S-4-FLUORO-L-PROLINE, H-CIS-PRO(4-F)-OH, L-Proline, 4-fluoro-, cis-, CIS-4-FLUORO-L-PRO-OH, H-CIS-4-FLUORO-PRO-OH, CTK5C6182, (4S)-4-FLUOR-L-PROLIN, MolPort-000-140-559, (2S,4S)-4-FLUOROPROLINE

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IMJSIDKUSA-N

• (4-Hydroxy-2,6-Dimethyl-Pyrimidin-5-Yl)-Acetic Acid
IUPAC Name: 2-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)acetic acid | CAS Registry Number: 5536-40-3
Synonyms: (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-acetic acid, (4-Hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, AG-F-93479, (2,4-dimethyl-6-oxo-1,6-dihydropyrimidin-5-yl)acetic acid, (4-Hydroxy-2,6-dimethyl-pyrimidin-5-yl)-aceticacid, 2-(4-hydroxy-2,6-dimethylpyrimidin-5-yl)acetic acid, PubChem21505, BAS 06336328, AC1Q2OUZ, AC1LLH75, SureCN7499654, SureCN8806075, CTK5A3485, CTK7J2053, MolPort-000-478-997, MolPort-001-535-931, MolPort-002-040-387, HMS1695L04, ANW-59955, SBB028110

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOOQEOLOKRTHEB-UHFFFAOYSA-N

• (R)-3-Amino-3-phenylpropanoic acid ethyl ester hydrochloride
IUPAC Name: [(1R)-3-ethoxy-3-oxo-1-phenylpropyl]azanium | CAS Registry Number: 340188-50-3
Synonyms: ZINC02511902

Molecular Formula: C11H16NO2+Molecular Weight: 194.250240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUWRDXMXYDWUAN-SNVBAGLBSA-O


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