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Jinan Asia Pharma Tech Co., Ltd.

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Profile: Jinan Asia Pharma Tech Co., Ltd. is a supplier of APIs & intermediates. We offer 2,2,3,4,4,4-hexafluorobutyl methacrylate, 4-bromo-2-nitrobenzaldehyde, propanoic acid, 3-cyano-, methyl ester, 1,2,6,7-tetrahydro-8h-indeno[5,4-b]furan, 5-nitroindazole-3-carboxylic acid, n-(2-aminoethyl)-4-morpholinecarboxamide, and (s)-(+)-2,2-dimethyl cyclopropane carboxam.

38 Products/Chemicals (Click for related suppliers)  
• Chlorin E6
IUPAC Name: (17S,18S)-18-(2-carboxyethyl)-20-(carboxymethyl)-12-ethenyl-7-ethyl-3,8,13,17-tetramethyl-17,18,22,23-tetrahydroporphyrin-2-carboxylic acid | CAS Registry Number: 19660-77-6
Synonyms: Chlorin e6, PHYTOCHLORIN, MolPort-000-140-899, AIDS006251, AIDS-006251, CID5479494, 3(S),7,12,17-Tetramethyl-13-ethyl-8-ethenyl-2,3-dihydro-18-carboxy-20-(carboxymethyl)-21H,23H-porphine-2(S)-propanoic acid

Molecular Formula: C34H36N4O6Molecular Weight: 596.672840 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: OYINILBBZAQBEV-UWJYYQICSA-N

• Cinacalcet Hydrochloride
IUPAC Name: N-[(1R)-1-naphthalen-1-ylethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride | CAS Registry Number: 364782-34-3
Synonyms: Sensipar, Mimpara, Parareg, Regpara, Cinacalcet hydrochloride, Cinacalcet HCl, Sensipar (TN), CNC-HCl, AMG073 HCl, AMG-073.HCl, UNII-1K860WSG25, Cinacalcet hydrochloride [USAN], CHEBI:48391, AMG-073, KRN-1493, NPS-1493, 226256-56-0 (Parent), CID156418, Cinacalcet hydrochloride (JAN/USAN), LS-186593

Molecular Formula: C22H23ClF3NMolecular Weight: 393.872930 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QANQWUQOEJZMLL-PKLMIRHRSA-N

• Dichloramine B
IUPAC Name: N,N-dichlorobenzenesulfonamide | CAS Registry Number: 473-29-0
Synonyms: N,N-Dichlorobenzenesulfonamide, Benzenesulfonamide, N,N-dichloro-, NCIOpen2_004330, N,N-Dichlorobenzenesulphonamide, NSC80504, CID68055, EINECS 207-461-9, NSC 80504, AI3-18057

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJBJJXCZRAHMCK-UHFFFAOYSA-N

• Dichloramine T
IUPAC Name: N,N-dichloro-4-methylbenzenesulfonamide | CAS Registry Number: 473-34-7
Synonyms: Peraktivin, Dichloramine-T, Benzyl p-sulfondichloramide, p-Toluenesulfone dichloramide, N,N-Dichloro-p-toluolsulfonamide, N,N-Dichloro-p-toluenesulfonamide, NSC1130, p-Toluenesulfonamide, N,N-dichloro-, N,N-Dichlorotoluene-4-sulphonamide, CID68056, NSC 1130, EINECS 207-462-4, ZINC00001279, Benzenesulfonamide, N,N-dichloro-4-methyl-, AI3-15331, p-Toluenesulfonamide, N,N-dichloro- (8CI), 110076-45-4, 33643-64-0

Molecular Formula: C7H7Cl2NO2SMolecular Weight: 240.106980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARGDYOIRHYLIMT-UHFFFAOYSA-N

• Ethyl (E)-4,4-dimethoxy-2-butenoate
IUPAC Name: ethyl (E)-4,4-dimethoxybut-2-enoate | CAS Registry Number: 114736-25-3
Synonyms: (E)-Ethyl 4,4-dimethoxybut-2-enoate, AKOS006293513, AB23226, QC-7695, AK122860, KB-209289, ETHYL (E)-4,4-DIMETHOXY-2-BUTENOATE, ETHYL (2E)-4,4-DIMETHOXYBUT-2-ENOATE

Molecular Formula: C8H14O4Molecular Weight: 174.194360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SIRJFJKWVNTUKV-AATRIKPKSA-N

• Ezetimibe
IUPAC Name: (3R,4S)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 163222-33-1
Synonyms: Zetia, Vytorin, Ezedoc, Ezetrol, Zient, Mixture Name, Zetia (TN), Ezetimibe [USAN:INN], Sch 58235, Ezetimibe (JAN/USAN/INN), MLS000759443, MLS001424125, CHEBI:49040, (-)-Sch 58235, CID150311, SCH-58235, DB00973, MK-0653, CPD000466334, SAM001246623

Molecular Formula: C24H21F2NO3Molecular Weight: 409.425246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OLNTVTPDXPETLC-XPWALMASSA-N

• Fosaprepitant
IUPAC Name: [5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-3-oxo-1H-1,2,4-triazol-2-yl]phosphonic acid | CAS Registry Number: 172673-20-0
Synonyms: L-758298, L-758,298, Phosphonic acid, (3-(((2R,3S)-2-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, Phosphonic acid, (3-((2-(1-(3,5-bis(trifluoromethyl)phenyl)ethoxy)-3-(4-fluorophenyl)-4-morpholinyl)methyl)-2,5-dihydro-5-oxo-1H-1,2,4-triazol-1-yl)-, (2R-(2alpha(R*),3alpha))-

Molecular Formula: C23H22F7N4O6PMolecular Weight: 614.406563 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: BARDROPHSZEBKC-OITMNORJSA-N

• H-DL-HOSER-OH
IUPAC Name: (2S)-2-amino-4-hydroxybutanoic acid | CAS Registry Number: 1927-25-9
Synonyms: L-homoserine, homoserine, Homoserine (VAN), 2-Amino-4-hydroxybutyric acid, H6515_SIGMA, CHEBI:15699, (S)-2-Amino-4-hydroxybutyric acid, EINECS 211-590-6, (2S)-2-amino-4-hydroxybutanoic acid, NSC 206251, Butanoic acid, 2-amino-4-hydroxy-, (S)-, TL8004739, C00263, Butyric acid, 2-amino-4-hydroxy-, L- (8CI), 672-15-1, HSE, InChI=1/C4H9NO3/c5-3(1-2-6)4(7)8/h3,6H,1-2,5H2,(H,7,8, 498-19-1

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKAUYVFTDYCKQA-VKHMYHEASA-N

• L-Malic Acid
IUPAC Name: (2S)-2-hydroxybutanedioic acid | CAS Registry Number: 97-67-6
Synonyms: L-Malic acid, L-Apple acid, Apple acid, L-malate, (S)-Malic acid, (S)-malate, Malic acid, L-, nchembio867-comp7, (-)-Malic acid, (-)-L-Malic acid, L-(-)-Malic acid, S-(-)-Malic acid, L-2-Hydroxybutanedioic acid, L-Hydroxybutanedioic acid, (-)-Hydroxysuccinic acid, MALIC ACID, (L), M1000_SIGMA, M6413_SIGMA, M7397_SIGMA, NSC9232

Molecular Formula: C4H6O5Molecular Weight: 134.087440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BJEPYKJPYRNKOW-REOHCLBHSA-N

• L-tert-Leucine methyl ester hydrochloride
IUPAC Name: methyl (2S)-2-amino-3,3-dimethylbutanoate;hydrochloride | CAS Registry Number: 63038-27-7
Synonyms: ST51036386, (S)-2-Amino-3,3-dimethylbutyric Acid Methyl Ester Hydrochloride, H-Tle-OMe.HCl, PubChem11076, 61891_ALDRICH, 61891_FLUKA, CTK3J7805, MolPort-003-937-805, ACT00049, ANW-34525, AKOS015892696, L-TERT-LEUCINE METHYL ESTER HCL, AK-46685, BR-46685, KB-53400, AM20100555, FT-0080703, FT-0600816, L0188, W7509

Molecular Formula: C7H16ClNO2Molecular Weight: 181.660440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HRTQWUHFSXVRPY-NUBCRITNSA-N

• N-((n-Methyl-N-((2-Isopropyl-4-Thiazolyl)methyl)amino)carbonyl)-L-Valine
IUPAC Name: (2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid | CAS Registry Number: 154212-61-0
Synonyms: N-[2-Isopropylthiazol-4-ylmethyl(methyl)carbamoyl]-L-valine, Ureidovaline, (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-3-methylbutanoic acid, PubChem13655, Ritonavir impurity A [EP], SureCN1389204, UNII-10433TZP2U, CTK4C8158, MolPort-005-932-660, ANW-46098, SBB066251, AKOS015896181, AC-4344, AG-E-02083, Ritonavir impurity, ureidovaline- [USP], AK-41437, S031, KB-258467, FT-0655838, I06-1589

Molecular Formula: C14H23N3O3SMolecular Weight: 313.415720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OSQWRZICKAOBFA-NSHDSACASA-N

• N-(2-Aminoethyl)-4-morpholinecarboxamide ethanedioate
IUPAC Name: N-(2-aminoethyl)morpholine-4-carboxamide;oxalic acid | CAS Registry Number: 154467-16-0
Synonyms: N-(2-Aminoethyl)morpholine-4-carboxamide oxalate, KSC173K5P, CTK0H3557, ANW-53343, SBB068680, AKOS015918329, AK-93568, BD230952, KB-258086, I14-8157, 4-Morpholinecarboxamide, N-(2-aminoethyl)-, ethanedioate (1:1)

Molecular Formula: C9H17N3O6Molecular Weight: 263.247780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: FMVSRINQKOORMK-UHFFFAOYSA-N

• O-Tert-Butyl-L-Threonine Tert-Butyl Ester Acetate Salt
IUPAC Name: acetic acid;tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 5854-77-3
Synonyms: O-t-Butyl-L-Threonine t-Butyl Ester Acetate, A831916, tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; ethanoic acid, acetic acid; 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester

Molecular Formula: C14H29NO5Molecular Weight: 291.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGAUVMFJRASONL-UHFFFAOYSA-N

• Oxiracetam
IUPAC Name: 2-(4-hydroxy-2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 62613-82-5
Synonyms: oxiracetam, Hydroxypiracetam, Neuractiv, Neuromet, Oriest, 4-Hydroxypiracetam, (+-)-Oxiracetam, Oxiracetam (INN), Oxiracetam [BAN:INN], Oxiracetamum [INN-Latin], CCRIS 4221, Lopac0_000933, O3011_SIGMA, CT-848, CGP 21690E, ISF 2522, ISF-2522, C6H10N2O3, CGP-21690E, 4-Hydroxy-2-oxo-1-pyrrolidineacetamide

Molecular Formula: C6H10N2O3Molecular Weight: 158.155200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IHLAQQPQKRMGSS-UHFFFAOYSA-N

• R-(+)-3-butyn-2-ol
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

• Trimethylsilylazide
IUPAC Name: azido(trimethyl)silane | CAS Registry Number: 4648-54-8
Synonyms: azidotrimethylsilane, Trimethylsilyl azide, Silane, azidotrimethyl-, 155071_ALDRICH, CCRIS 8048, EINECS 225-078-5, 150059-64-6

Molecular Formula: C3H9N3SiMolecular Weight: 115.209160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SEDZOYHHAIAQIW-UHFFFAOYSA-N

• (S)-(+)-2,2,-Dimethylcyclopropane carboxamide
IUPAC Name: 2,2-dimethylcyclopropane-1-carboxamide | CAS Registry Number: 75885-58-4
Synonyms: 2,2-Dimethylcyclopropanecarboxamide, EINECS 278-334-3, (S)-2,2-Dimethylcyclopropanecarboxamide, 2,2-Dimethyl-cyclopropanecarboxylic acid amide

Molecular Formula: C6H11NOMolecular Weight: 113.157640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBZQRYWKYBZZNT-UHFFFAOYSA-N

• 2',3'-di-o-acetyl-5'-deoxy-5-fluoro-d-cytidine
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-(4-amino-5-fluoro-2-oxopyrimidin-1-yl)-2-methyloxolan-3-yl] acetate | CAS Registry Number: 161599-46-8
Synonyms: 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUOROCYTIDINE, 5'-Deoxy-2',3'-di-O-acetyl-5-fluorocytidine, AG-E-11324, 2',3'-Di-O-acetyl-5'-deoxy-5-fuluro-D-cytidine, Cytidine, 5'-deoxy-5-fluoro-, 2',3'-diacetate, PubChem10352, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-D-cytidine, UNII-Q6KTK8KQR2, SureCN935809, KSC530S0B, CYT009, CTK4D0900, MolPort-019-903-956, ACN-S001563, ACT05300, AMX10129, ANW-45300, AKOS015966242, AK-44559, KB-67320

Molecular Formula: C13H16FN3O6Molecular Weight: 329.281043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: NWJBWNIUGNXJGO-RPULLILYSA-N

• 9-(4-acetoxy-3-acetoxymethylbutyl)-2-amino-6-chloropurine
IUPAC Name: [2-(acetyloxymethyl)-4-(2-amino-6-chloropurin-9-yl)butyl] acetate | CAS Registry Number: 97845-60-8
Synonyms: 2-(2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl)propane-1,3-diyl diacetate, 9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-amino-6-chloropurine, PubChem9574, CTK3I6650, MolPort-003-984-186, ACN-S002257, ANW-44476, ZINC21985917, AKOS015892535, AC-15521, AK-93504, R822, KB-220352, FT-0661061, ST51052554, A845755, I03-0097, [2-(acetoxymethyl)-4-(2-amino-6-chloro-purin-9-yl)butyl] acetate, [2-(acetyloxymethyl)-4-(2-azanyl-6-chloranyl-purin-9-yl)butyl] ethanoate, acetic acid [2-(acetyloxymethyl)-4-(2-amino-6-chloro-9-purinyl)butyl] ester

Molecular Formula: C14H18ClN5O4Molecular Weight: 355.776820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KXPSHSVVYGZKAV-UHFFFAOYSA-N

• (2b,3a,5a,16b,17b)-2-(4-Morpholinyl)-16-(1-pyrrolidinyl)androstane-3,17-diol
IUPAC Name: (2S,3S,10S,13S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-16-pyrrolidin-1-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol | CAS Registry Number: 119302-20-4
Synonyms: SureCN13621935, AND035, Androstane-3,17-diol, 2-(4-morpholinyl)-16-(1-pyrrolidinyl)-, (2|A,3|A,5|A,16|A,17|A)-

Molecular Formula: C27H46N2O3Molecular Weight: 446.665740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YKHDYPFPUAWBIW-ZWZXXUDRSA-N

• 1H-Indazole-3-carboxylic acid, 5-nitro-
IUPAC Name: 5-nitro-1H-indazole-3-carboxylic acid | CAS Registry Number: 78155-76-7
Synonyms: 5-nitro-1H-indazole-3-carboxylic Acid, 5-Nitroindazole-3-carboxylic acid, 5-Nitro indazole carboxylic acid, SBB069487, 5-NITRO-3-(1H)INDAZOLE CARBOXYLIC ACID, PubChem11871, SureCN959264, AC1OG877, AC1Q748B, CTK2H6873, MolPort-000-148-962, ANW-61398, BBL021431, STK894144, WTI-11171, AKOS005144152, AG-A-86658, AG-C-23948, AG-H-13468, MCULE-8967569948

Molecular Formula: C8H5N3O4Molecular Weight: 207.143000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MLTOGNYOQHDCAN-UHFFFAOYSA-N

• 1,2,6,7 tetrahydro-8H-Indeno (5,4b) furan-8-one
IUPAC Name: 1,2,6,7-tetrahydrocyclopenta[e][1]benzofuran-8-one | CAS Registry Number: 196597-78-1
Synonyms: 1,2,6,7-Tetrahydro-8H-indeno[5,4-b]furan-8-one, PubChem19180, tetrahydroindenobfuranone, SureCN338965, CTK4E1994, MolPort-005-943-019, ANW-44868, SBB088904, ZINC22005756, AKOS005073523, AG-E-43574, MCULE-8614569003, MD-0210, RP10620, 1,2-dihydroindano[5,4-b]furan-8-one, AK-40396, AM803455, KB-10029, AB1008484, 1H,2H,6H,7H-indeno[5,4-b]furan-8-one

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZUIZMWFNOKNLN-UHFFFAOYSA-N

• (2S,4S)-2-(Dimethylaminocarbonyl)-4-Mercapto-1-(P-Nitrobenzyloxycarbonyl)-1-Pyrrolidine
IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-2-(dimethylcarbamoyl)-4-sulfanylpyrrolidine-1-carboxylate | CAS Registry Number: 96034-64-9
Synonyms: Side chain for meropenem, 2-Dimethylcarbamoyl-4-mercapto-pyrr, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)-1-PYRROLIDINE, (2S,4S)-4-Nitrobenzyl 2-(Dimethylcarbamoyl)-4-Mercaptopyrrolidine-1-Carboxylate, (2S,4S)-2-(Dimethylaminocarbonyl)-4-mercapto-1-(4'-nitrobenzyloxycarbonyl)-1-pyrrolidine, (2S,4S)-2-(DIMETHYLAMINOCARBONYL)-4-MERCAPTO-1-(P-NITROBENZYLOXYCARBONYL)PYRROLIDINE, enzyl ester, CTK3J2821, (4-nitrophenyl)methyl 2-(dimethylcarbamoyl)-4-sulfanyl-pyrrolidine-1-carboxylate, MolPort-003-987-485, olidine-1-carboxylic acid 4-nitro-b, ZINC16696702, AKOS015919512, AB43484, AC-5311, BD23261, RL06078, AK-49162, BR-49162, I741

Molecular Formula: C15H19N3O5SMolecular Weight: 353.393460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VGLBNJWGUYQZHD-STQMWFEESA-N

• 2-methoxyl-4-amine-5-ethylsulfonylbenzoic acid
IUPAC Name: 4-amino-5-ethylsulfonyl-2-methoxybenzoic acid | CAS Registry Number: 71675-87-1
Synonyms: ALBB-006392, EINECS 275-833-8, 4-Amino-5-(ethylsulphonyl)-o-anisic acid, 4-amino-5-(ethylsulfonyl)-2-methoxybenzoic acid

Molecular Formula: C10H13NO5SMolecular Weight: 259.278920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJVNCXHGGYYOPH-UHFFFAOYSA-N

• 4-methylcyclohexylisocyanate(trans)
IUPAC Name: 1-isocyanato-4-methylcyclohexane | CAS Registry Number: 32175-00-1
Synonyms: trans-4-methycyclohexyl isocyanate, 4-Methylcyclohexyl isocyanate, 1-isocyanato-4-methylcyclohexane, 4-methyl cyclohexyl isocyanate, Isocyanic acid trans-4-methylcyclohexyl ester, trans-4-methylcyclohexylisocyanate, 1-isocyanato-4-methyl-cyclohexane, trans 4-Methylcyclohexyl isocyanate, trans-4-methylcyclohexyl isocyanate, trans-4-methyl cyclohexyl isocyanate, (Trans-4-methylcyclohexylisocyanate), trans-1-isocyanato-4-methyl-cyclohexane, 38258-74-1, PubChem20720, AGN-PC-008TLC, KSC568G4N, Jsp005960, CTK4G8346, MolPort-003-987-692, ACN-S003913

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SWSXEZOUBBVKCO-UHFFFAOYSA-N

• (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 127852-28-2
Synonyms: (R)-1-(3,5-Bis-trifluoromethyl-phenyl)-ethanol, (r)-1-[3,5-bis(trifluoromethyl)phenyl]ethan-1-ol, (R)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, AG-D-57838, (r)-1-(3,5-bis(trifluoromethyl)phenyl)ethan-1-ol, (R)-1-[3,5-BIS(TRIFLUOROMETHYL)PHENYL)ETHANOL, zlchem 1281, AC1MCULZ, KSC515O6B, 49554_ALDRICH, 49554_FLUKA, CTK4B5760, ZLE0056, MolPort-001-771-466, ANW-45499, PC0580, ZINC02382862, AKOS005063416

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-RXMQYKEDSA-N

• (S)-(-)-2-Aminomethyl-1-ethylpyrrolidine
IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine | CAS Registry Number: 22795-99-9
Synonyms: (S)-2-(Aminomethyl)-1-ethylpyrrolidine, (S)-(1-ethylpyrrolidin-2-yl)methanamine, [(2S)-1-ethylpyrrolidin-2-yl]methanamine, (S)-1-Ethyl-2-aminomEthylpyrrolidine, PubChem18590, SureCN335433, AC1LD79V, 647446_ALDRICH, AC1Q314V, CTK3J6954, MolPort-001-768-823, ACN-S003785, ANW-24966, OR5103, (S)-2-Aminomethyl-1-ethylpyrrolidine, AKOS015854574, AG-E-65607, RP17305, (2S)-1-Ethyl-2-pyrrolidinemethanamine, (2S)-2-Aminomethyl-1-ethylpyrrolidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UNRBEYYLYRXYCG-ZETCQYMHSA-N

• 1H,1H,3H-Hexafluorobutyl methacrylate
IUPAC Name: [(3R)-2,2,3,4,4,4-hexafluorobutyl] 2-methylprop-2-enoate | CAS Registry Number: 36405-47-7
Synonyms: ZINC04262389

Molecular Formula: C8H8F6O2Molecular Weight: 250.138339 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: DFVPUWGVOPDJTC-ZCFIWIBFSA-N

• 1,3,5-tri-o-acetyl-5-deoxyribofuranose
IUPAC Name: [(2R,5S)-4,5-diacetyloxy-2-methyloxolan-3-yl] acetate | CAS Registry Number: 62211-93-2
Synonyms: SureCN13171023, RP18084, 1,2,3-Triacety1-5-deoxy-beta-D-ribofuranose

Molecular Formula: C11H16O7Molecular Weight: 260.240540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NXEJETQVUQAKTO-CCAXTJIOSA-N

• 5'-Deoxy-5-Fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-Diacetate
IUPAC Name: [(2R,3R,4R,5R)-4-acetyloxy-5-[5-fluoro-2-oxo-4-(pentoxycarbonylamino)pyrimidin-1-yl]-2-methyloxolan-3-yl] acetate | CAS Registry Number: 162204-20-8
Synonyms: 5'-Deoxy-5-fluoro-N-[(pentyloxy)carbonyl]cytidine 2',3'-diacetate, 5'-deoxy-5-fluoro-N-{(pentyloxy)carbonyl}cytidine 2',3'-diacetate, 2',3'-DI-O-ACETYL-5'-DEOXY-5-FLUORO-N4-(PENTYLOXYCARBONYL)CYTIDINE, SureCN285059, UNII-GN7Y8CG66K, CTK6E1553, MolPort-020-007-522, ACN-S001564, AMX10127, RW2429, AKOS015901455, AG-A-22637, RL02082, AK-50702, FT-0666333, X1039, W-60378, I14-14660, 2',3'-Di-O-acetyl-5'-deoxy-5-fluoro-N4-(pentoxycarbonxyl)cytidine, 5`-deoxy-5-fluore-N-[(pentoyloxy)carbonyl]cytidine 2`,3`-diacetate

Molecular Formula: C19H26FN3O8Molecular Weight: 443.423443 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: WMJHGZFQHPCWQZ-GWBBYGMBSA-N

• [(1s, 3s, 4s)-4-Amino-3-Hydroxy-5-Phenyl-1-(phenylmethyl)pentyl]-Carbamic Acid 1,1-Dimethylethyl Ester
IUPAC Name: tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate | CAS Registry Number: 144163-85-9
Synonyms: tert-Butyl ((2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl)carbamate, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]-carbamic acid 1,1-dimethylethyl ester, [(1S,3S,4S)-4-Amino-3-hydroxy-5-phenyl-1-(phenylmethyl)pentyl]carbamic acid 1,1-dimethyl ethyl ester, SureCN2059435, CTK7G8934, (2S,3S,5S)-2-AMINO-3-HYDROXY-5-(TERT-BUTYLOXYCARBONYLAMINO)-1,6-DIPHENYLHEXANE, MolPort-005-941-577, tert-butyl N-[(2S,4S,5S)-5-amino-4-hydroxy-1,6-diphenylhexan-2-yl]carbamate, AKOS015841346, AKOS015896454, AG-A-03130, AK-33286, BR-33286, S029, KB-259926, FT-0655390, ST51053285, I06-1914, I14-14293

Molecular Formula: C23H32N2O3Molecular Weight: 384.511780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UKFHOTNATOJBKZ-ACRUOGEOSA-N

• (S)-4-Methyl-2,5-oxazolidinedione
IUPAC Name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2224-52-4
Synonyms: MolPort-000-157-372, EINECS 218-750-4, (S)-4-Methyloxazolidine-2,5-dione, NSC524103, CID10996998

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N

• 3-CYANOPROPIONIC ACID METHYL ESTER
IUPAC Name: methyl 3-cyanopropanoate | CAS Registry Number: 4107-62-4
Synonyms: Methyl 3-cyanopropanoate, Methyl cyanopropanoate, Methyl 3-cyanopropionate, AmbagaB86350, NCIOpen2_000545, Methyl .beta.-cyanopropionate, Propanoic acid, 3-cyano-, methyl ester, 3-Cyanopropionic acid, methyl ester, BPSKURPOKFSLHJ-UHFFFAOYSA-, MolPort-000-157-161, Propionic acid, 3-cyano-, methyl ester, 3-Cyanopropionic Acid Methyl Ester, CID77749, NSC71943, ZINC04268749, C0792, InChI=1/C5H7NO2/c1-8-5(7)3-2-4-6/h2-3H2,1H3

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BPSKURPOKFSLHJ-UHFFFAOYSA-N

• (S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE
IUPAC Name: (4S)-4-propan-2-yl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 24601-74-9
Synonyms: (S)-4-Isopropyloxazolidine-2,5-dione, Valine N-Carboxyanhydride, L-Valine N-Carboxyanhydride, N-Carboxy-L-valine Anhydride, CTK0J9866, MolPort-000-156-662, L-4-Isopropyl-2,5-oxazolidinedione, AG-E-73537, AK113155, KB-05494, (4S)-4-(1-Methylethyl)-2,5-oxazolidinedione, (4S)-4-Isopropyl-1,3-oxazolidine-2,5-dione;2,5-Oxazolidinedione, 4-(1-methylethyl)-, (4S)-;

Molecular Formula: C6H9NO3Molecular Weight: 143.140560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNCNNYXFGGTEMT-BYPYZUCNSA-N

• (S)-3-(BENZYLOXYCARBONYL)-4-ISOPROPYL-2,5-OXAZOLIDINEDIONE
IUPAC Name: benzyl (4S)-2,5-dioxo-4-propan-2-yl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 158257-41-1
Synonyms: (S)-Benzyl 4-isopropyl-2,5-dioxooxazolidine-3-carboxylate, Z-VAL-NCA, CTK4C9638, N-Cbz-L-valine N-Carboxyanhydride, ACT09239, AKOS015911917, AG-E-07372, AK122585, KB-211679, I14-37891, (S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione, (S)-4-(1-Methylethyl)-2,5-dioxo-3-oxazolidinecarboxylic Acid Phenylmethyl Ester, 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (4S)-, 3-Oxazolidinecarboxylicacid, 4-(1-methylethyl)-2,5-dioxo-, phenylmethyl ester, (S)-;(S)-3-(Benzyloxycarbonyl)-4-isopropyl-2,5-oxazolidinedione;

Molecular Formula: C14H15NO5Molecular Weight: 277.272600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBXWOGVKYLPBQY-NSHDSACASA-N

• 1H-PYRROLE-2-CARBOXALDEHYDE,3,5-DIMETHYL-4-NITRO-
IUPAC Name: 3,5-dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde | CAS Registry Number: 40236-20-2
Synonyms: 3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde, MolPort-001-780-603, AKOS016012182, AK122858, KB-234259

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OOVLXRNEZYLZRL-UHFFFAOYSA-N

• 2-bromoethanethiol
IUPAC Name: 2-bromoethanethiol | CAS Registry Number: 6982-46-3
Synonyms: Ethanethiol, 2-bromo-, CH3SBrCH2, AC1L3DT7

Molecular Formula: C2H5BrSMolecular Weight: 141.030100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NISIKGZIQILZRC-UHFFFAOYSA-N

• 3,6-dichloro-4-fluoroPyridazine
IUPAC Name: 3,6-dichloro-4-fluoropyridazine | CAS Registry Number: 92920-33-7
Synonyms: 3,6-Dichloro-4-fluoropyridazine, Pyridazine, 3,6-dichloro-4-fluoro-, ACMC-20lwsz, AGN-PC-001ROF, CTK3F6996, AKOS016012183, PB15516, AK122859, KB-234316

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRZCRLSBKBKWAP-UHFFFAOYSA-N


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