Profile: Hangzhou APIChem Technology Co., Ltd. mainly focuses on chemical and pharmaceutical field. We provide fine & specialty chemicals, chemical building blocks, novel organic compounds and active pharmaceutical ingredients. Our product line includes 3-fluorophthalic anhydride, 2-chloro-4-methylpyrimidine, 4-tert-butylbenzenesulfonamide, nepafenac, 4-aminopyrimidine and 2-bromoquinoline. We also offer custom synthesis service.
• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6 Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3
InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N | ||||||||
• 1-(5-Bromopyridin-3-yl)ethanone
IUPAC Name: 1-(5-bromopyridin-3-yl)ethanone | CAS Registry Number: 38940-62-4 Synonyms: 3-ACETYL-5-BROMOPYRIDINE, 1-(5-bromopyridin-3-yl)ethanone, 3-Bromo-5-Acetylpyridine, 5-ACETYL-3-BROMOPYRIDINE, AG-F-37432, AO-801/41077520, ZINC00336792, AC1LGFHA, PubChem15626, ACMC-1AGLT, SureCN431067, AC1Q1K0T, KSC490S1H, Jsp006785, CTK3J0913, MolPort-003-803-326, 1-(5-bromo-3-pyridinyl)ethanone, KST-1B3877, ACT09658, 1-(5-bromanylpyridin-3-yl)ethanone
InChIKey: LDBPZEQZCOUYFT-UHFFFAOYSA-N | ||||||||
• 4-(Trifluoromethoxy)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethoxy)phenyl]acetic acid | CAS Registry Number: 4315-07-5 Synonyms: Maybridge3_006163, 542962_ALDRICH, ALBB-005929, JRD-0662, CID2777319, [4-(trifluoromethoxy)phenyl]acetic acid, IDI1_017550, ST5320183, SR-01000635868-1
InChIKey: ZMTIBXQPXBUWPQ-UHFFFAOYSA-N | ||||||||
• 2'-Fluoroacetophenone
IUPAC Name: 1-(2-fluorophenyl)ethanone | CAS Registry Number: 445-27-2 Synonyms: o-Fluoroacetophenone, 2-Fluoroacetophenone, 1-(2-Fluorophenyl)ethanone, 183717_ALDRICH, 46430_FLUKA, CID96744, NSC88297, EINECS 207-156-0, ZINC00157320, InChI=1/C8H7FO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H
InChIKey: QMATYTFXDIWACW-UHFFFAOYSA-N | ||||||||
• 1-Hydroxyisoquinoline
IUPAC Name: 2H-isoquinolin-1-one | CAS Registry Number: 491-30-5 Synonyms: Isocarbostyril, 1-Isoquinolinol, Isoquinolin-1-one, isoquinolin-1-ol, 1(2H)-ISOQUINOLINONE, 1(2H)-Isoquinolone, Isoquinolin-1(2H)-one, ISOQUINOLIN-12H-ONE, Oprea1_201307, Isocarbostyril (VAN) (8CI), CHEBI:18350, CID10284, NSC27273, EINECS 207-732-1, NSC 27273, SBB004122, ZINC00332651, AI3-62131, ST5163468, C06324
InChIKey: VDBNYAPERZTOOF-UHFFFAOYSA-N | ||||||||
• 2,3,5-Trifluorobenzoic acid
IUPAC Name: 2,3,5-trifluorobenzoic acid | CAS Registry Number: 654-87-5 Synonyms: JRD-0392
InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N | ||||||||
• (2-Aminothiazol-4-yl)hydroxyimino acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)-2-hydroxyiminoacetic acid | CAS Registry Number: 66338-96-3 Synonyms: 2-(2-Aminothiazole-4-yl)-2-hydroxyiminoacetic acid, CTK5C4296, ANW-54069, AG-G-50218, KB-162296, A835426, 2-(2-amino-4-thiazolyl)-2-hydroxyiminoacetic acid, 4-Thiazoleacetic acid,2-amino-a-(hydroxyimino)-, (aZ)-, (Z)-2-(2-AMINOTHIAZOL-4-YL)-2-HYDROXYIMINOACETIC ACID, 2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoic acid, 4-Thiazoleaceticacid, 2-amino-a-(hydroxyimino)-,(Z)-;(Z)-2-(2-Aminothiazol-4-yl)-2-(hydroxyimino)acetic acid;(Z)-2-Amino-a-(hydroxyimino)-4-thiazoleaceticacid;
InChIKey: URGSBEYHHRKMJL-UHFFFAOYSA-N | ||||||||
• 1-Methylcyclopropane-1-carboxylic acid
IUPAC Name: 1-methylcyclopropane-1-carboxylic acid | CAS Registry Number: 6914-76-7 Synonyms: 1-Methylcyclopropanecarboxylic acid, 205605_ALDRICH, EINECS 230-020-7
InChIKey: DIZKLZKLNKQFGB-UHFFFAOYSA-N | ||||||||
• 1-N-Benzyl-4-cyano-4-phenylpiperidine hydrochloride
IUPAC Name: 4-phenyl-1-(phenylmethyl)piperidine-4-carbonitrile | CAS Registry Number: 71258-18-9 Synonyms: Oprea1_757244, BC-4-PP, AIDS124351, AIDS-124351, NSC23832, EINECS 275-305-7, 1-Benzyl-4-cyano-4-phenylpiperidine, NSC 23832, 1-Benzyl-4-phenyl-4-piperidinecarbonitrile, ST5307945, TL8006225, 4-Piperidinecarbonitrile, 4-phenyl-1-(phenylmethyl)-, 1-Benzyl-4-phenylpiperidine-4-carbonitrile monohydrochloride, 56243-25-5
InChIKey: AUBONLVMDCVPQE-UHFFFAOYSA-N | ||||||||
• (S)-2-Tetrahydrofuroic acid
IUPAC Name: (2S)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-07-2 Synonyms: (S)-(-)-2-Tetrahydrofuroic Acid, (S)-(-)-Tetrahydro-2-furoic acid, (2S)-oxolane-2-carboxylic acid, (S)-(-)-2-Carboxytetrahydrofuroic acid, (S)-tetrahydro-2-furoic acid, (S)-(-)-Tetrahydrofuran-2-carboxylic Acid, AG-H-52599, TFB, 2-Furancarboxylic acid, tetrahydro-, PubChem5795, SureCN239908, AC1L9JY0, AC1Q71BL, UNII-0I2B46K2SJ, (-)-Tetrahydro-2-furoic acid, (2S)-2-oxolanecarboxylic acid, 527890_ALDRICH, CTK3J6635, MolPort-001-792-498, Tetrahydro-2-furoic acid, (-)-
InChIKey: UJJLJRQIPMGXEZ-BYPYZUCNSA-N | ||||||||
• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6 Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H
InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N | ||||||||
• (S,S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
IUPAC Name: benzyl (2S,3aS,6aS)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrole-2-carboxylate | CAS Registry Number: 93779-31-8 Synonyms: (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate, (S,S,S)-2-Azabicyclo[3,3,0]-octane-carboxylic acid benzylester hydrochloride, (S)-BENZYL ENDO, CIS-2-AZABICYCLO [3,3,0]OCTANECARBOXYLATE, PubChem5980, SureCN2001189, CYC086, CTK8B5013, ACT01825, ANW-47035, AKOS015998608, AB21138, RP17579, AK-76391, KB-206592, FT-0642251, BENZYL (1S,3S,5S)-2-AZABICYCLO[3.3.0]OCTANE-3-CARBOXYLATE, Cyclopenta[b]pyrrole-2-carboxylic acid, octahydro-, phenylmethyl ester, (2S,3aS,6aS)-, CYCLOPENTA[B]PYRROLE-2-CARBOXYLIC ACID, OCTAHYDRO-, PHENYLMETHYL ESTER, (2S,3AS,6AS)-
InChIKey: KEDWLCOPRDSQBB-IHRRRGAJSA-N | ||||||||
• (S)-(-)-tert-Butanesulfinamide
IUPAC Name: 2-methylpropane-2-sulfinamide | CAS Registry Number: 146374-27-8 Synonyms: 2-methylpropane-2-sulfinamide, 2-Methyl-2-propanesulfinamide, t-Butylsulfinamide, tert-Butylsulfinamide, tert-butanesulfinamide, 2-Methyl-propane-2-sulfinic acid amide, TERT-BUTYL SULFINAMIDE, (+/-)-tert-Butyl sulfinamide, 2-Propanesulfinamide, 2-methyl, AG-D-90695, (S)-tert-butanesulfinamide, (r)-2-methylpropane-2-sulfinamide, tert-butylsulphinamide, PubChem9911, ACMC-1CSOX, ACMC-209f0n, ACMC-209i6s, AC1MPB85, KSC497C7H, AGN-PC-007FY8
InChIKey: CESUXLKAADQNTB-UHFFFAOYSA-N | ||||||||
• (1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine
IUPAC Name: [(1S,2S)-2-[(4-methylphenyl)sulfonylamino]-1,2-di(phenyl)ethyl]azanium | CAS Registry Number: 167316-27-0 Synonyms: ZINC04204432, CID7128481
InChIKey: UOPFIWYXBIHPIP-SFTDATJTSA-O | ||||||||
• (S)-3-Amino-3-(3-bromo-phenyl)-propionic acid
IUPAC Name: 3-amino-3-(3-bromophenyl)propanoic acid | CAS Registry Number: 275826-35-2 Synonyms: CBMicro_008351, Oprea1_639320, Oprea1_737184, 573450_ALDRICH, ALBB-006681, 3-Amino-3-(3-bromo-phenyl)-propionic acid, 3-amino-3-(3-bromophenyl)propanoic acid, 3-Amino-3-(3-bromophenyl)propionic acid, BIM-0008505.P001, TL80073818, A1481/0065236
InChIKey: RLYAXKJHJUXZOT-UHFFFAOYSA-N | ||||||||
• (S)-3-Amino-5-methyl-hexanoic acid
IUPAC Name: (3S)-3-amino-5-methylhexanoic acid | CAS Registry Number: 22818-43-5 Synonyms: l-beta-homoleucine, (S)-3-amino-5-methylhexanoic acid, (S)-3-Amino-5-methyl-hexanoicacid, h-leu-(c*ch2)oh, AmbotzHAA8520, H-?-HoLeu-OH?HCl, AC1MC55D, CTK8C4535, MolPort-002-501-445, ACT04898, ANW-72291, (3S)-3-amino-5-methylhexanoic acid, (3s)-3-amino-5-methyl-hexanoic acid, AKOS006282080, AC-6714, AK-44602, KB-63522, FT-0630327, X3295, I04-1178
InChIKey: MLYMSIKVLAPCAK-LURJTMIESA-N | ||||||||
• (5S,6R)-5,6-Diphenyl-2-morpholinone
IUPAC Name: (5S,6R)-5,6-diphenylmorpholin-2-one | CAS Registry Number: 144538-22-7 Synonyms: (5S,6R)-5,6-diphenyl-2-morpholinone, AG-D-87739, (5S,6R)-2,3,5,6-tetrahydro-5,6- diphenyl-1,4-oxazin, 2-Morpholinone,5,6-diphenyl-, (5S,6R)-, (5S,6R)-5,6-diphenylmorpholin-2-one, PubChem18126, SureCN3706077, 5,6-Diphenyl-morpholin-2-one, Jsp002605, CTK4C4123, MolPort-003-986-429, BH088, ACT08832, ANW-57861, FC0102, SC3651, AKOS015855489, AC-2812, MB07594, RP29028
InChIKey: LTPOSIZJPSDSIL-JKSUJKDBSA-N | ||||||||
• [1,1'-Bis(diphenylphosphino)ferrocene]dichlorocobalt(II) (CAS: 67292-36-8) | ||||||||
• 1-(4-Cyanophenyl)piperazine
IUPAC Name: 4-piperazin-1-ylbenzonitrile | CAS Registry Number: 68104-63-2 Synonyms: 4-Piperazinobenzonitrile, 4-(piperazin-1-yl)benzonitrile, 4-piperazin-1-ylbenzonitrile, 4-piperazinobenzenecarbonitrile, 4-piperazin-1-yl-benzonitrile, SBB005810, 4-piperazinylbenzenecarbonitrile, 116290-72-3, PubChem13344, ACMC-1BFD3, SureCN231077, AC1MC04Q, SureCN6956744, 95516_ALDRICH, 1-(4-Cyanophenyl)-piperazine, AC1Q4R31, 4-n-(4-cyano phenyl)piperazine, 95516_FLUKA, CTK5C7316, Benzonitrile,4-(1-piperazinyl)-
InChIKey: DJJNYEXRPRQXPD-UHFFFAOYSA-N | ||||||||
• 1,4-Dichlorophthalazine-6-Carbonitrile
IUPAC Name: 1,4-dichlorophthalazine-6-carbonitrile | CAS Registry Number: 178308-61-7 Synonyms: 1,4-dichlorophthalazine-6-carbonitrile, CTK4D6747, 6-cyano-1,4-dichloro-phthalazine, ACT04016, AG-E-28499, 6-Phthalazinecarbonitrile,1,4-dichloro-, KB-199390
InChIKey: FRJDQOMCKHDEJQ-UHFFFAOYSA-N | ||||||||
• 2,3-Difluoro-4-Methoxybenzoic Acid
IUPAC Name: 2,3-difluoro-4-methoxybenzoic acid | CAS Registry Number: 329014-60-0 Synonyms: Ambap4157, JRD-1522, 2,3-Difluoro-4-methoxybenzoic acid, 2,3-difluoro-4-methoxy-benzoic Acid, CID3611682
InChIKey: OBSJPUVORWCLNA-UHFFFAOYSA-N | ||||||||
• 1,4-Dioxan-2-One
IUPAC Name: 1,4-dioxan-2-one | CAS Registry Number: 3041-16-5 Synonyms: p-Dioxanone, Dioxanone, 4-Dioxanone, 2-p-Dioxanone, Poly-p-dioxanone, p-DIOXAN-2-ONE, 1,4-Dioxan-2-one, Poly-4-dioxan-2-one, 1,4-Dioxan-2-one (9CI), 1,4-Dioxan-2-one, homopolymer, NSC 60534, (2-Hydroxyethoxy)acetic acic gamma-lactone, CID18233, NSC60534, BRN 0383602, ZINC01690283, AI3-19723, LS-62366, TL8002342, 5-19-04-00019 (Beilstein Handbook Reference)
InChIKey: VPVXHAANQNHFSF-UHFFFAOYSA-N | ||||||||
• 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(3-chloro-1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride
IUPAC Name: 3-(6-chloro-5-fluoropyrimidin-4-yl)-1-(3-chloro-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)butan-2-ol;hydrochloride | CAS Registry Number: 848469-29-4 Synonyms: 3-(6-CHLORO-5-FLUOROPYRIMIDIN-4-YL)-2-(2,4-DIFLUOROPHENYL)-1-(3-CHLORO-1H-1,2,4-TRIAZOL-1-YL)BUTAN-2-OL HYDROCHLORIDE, A840960, 2-[2,4-bis(fluoranyl)phenyl]-3-(6-chloranyl-5-fluoranyl-pyrimidin-4-yl)-1-(3-chloranyl-1,2,4-triazol-1-yl)butan-2-ol hydrochloride, 3-(6-chloro-5-fluoro-4-pyrimidinyl)-1-(3-chloro-1,2,4-triazol-1-yl)-2-(2,4-difluorophenyl)-2-butanol hydrochloride
InChIKey: VTOATALLNGPGSU-UHFFFAOYSA-N | ||||||||
• (6-Chloropyridin-2-Yl)methanol
IUPAC Name: (6-chloropyridin-2-yl)methanol | CAS Registry Number: 33674-97-4 Synonyms: (6-chloropyridin-2-yl)methanol, CID182139, ZINC06093449, DC-0607
InChIKey: YKZFSISAODWSQG-UHFFFAOYSA-N | ||||||||
• 1-(2-Trifluoromethylphenyl)ethylamine
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 273384-78-4 Synonyms: 1-[2-(trifluoromethyl)phenyl]ethanamine, (RS)-1-[2-(Trifluoromethyl)phenyl]ethylamine, AC1MD2C2, AC1Q2B6X, SureCN1258401, Jsp005320, CTK6A5745, MolPort-001-775-796, AKOS000128980, AC-2674, AG-A-07774, KB-08511, 1-[2-(trifluoromethyl)phenyl]ethan-1-amine, FT-0690511, EN300-52738, I01-9947
InChIKey: DPLIMKBGTYIUCB-UHFFFAOYSA-N | ||||||||
• (s)-4-Chorophenyl(pyridin-2-Yl)methanol
IUPAC Name: (S)-(4-chlorophenyl)-pyridin-2-ylmethanol | CAS Registry Number: 176022-47-2 Synonyms: (S)-(4-Chlorophenyl)(pyridin-2-yl)methanol, CTK0G9336, ANW-58007, ZINC00394076, AKOS015901645, AC-6930, AK-60135, KB-210533, I14-13986
InChIKey: ZFUPOFQRQNJDNS-LBPRGKRZSA-N | ||||||||
• 1-(2-Methylphenyl)ethanamine
IUPAC Name: 1-(2-methylphenyl)ethanamine | CAS Registry Number: 42142-17-6 Synonyms: 1-(2-methylphenyl)ethanamine, 1-o-Tolylethylamine, 1-o-tolylethanamine, AC1MPTUU, SureCN143737, AC1Q2B8Y, CTK1D5059, MolPort-002-467-049, AKOS000264584, AC-2676, AG-A-12850, MCULE-2361031001, KB-213305, EN300-10289, A18765, I01-9945, T5294997, 1-(2-Methylphenyl)ethanamine;Benzenemethanamine, A'A|AfA,2-dimethyl-;Ethylamine, 1(2-methylphenyl)-;
InChIKey: ZCDYTNZJBGSKFI-UHFFFAOYSA-N | ||||||||
• 16-Beta Methyl Epoxide
Synonyms: CID91242, EINECS 246-529-2, ZINC03982461, I06-0213, 9beta,11beta-Epoxy-17,21-dihydroxy-16alpha-methylpregna-1,4-diene-3,20-dione
InChIKey: GBDXNHBVYAMODG-UHFFFAOYSA-N | ||||||||
• (r)-Duloxetine
IUPAC Name: (3R)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine | CAS Registry Number: 116539-60-7 Synonyms: (R)-duloxetine, R-Duloxetine HCl, CHEBI:36797, Ariclaim;Cymbalta, UNII-TK9VOT90JQ, SureCN1200511, CHEMBL336920, DNC006814, PDSP1_000970, PDSP2_000954, SBB066207, AKOS015895877, AC-4731, AB2000439, FT-0651953, M-1293, I06-1343, (3R)-N-methyl-3-(1-naphthyloxy)-3-(2-thienyl)propan-1-amine, (3R)-N-methyl-3-(naphthalen-1-yloxy)-3-(2-thienyl)propan-1-amine
InChIKey: ZEUITGRIYCTCEM-QGZVFWFLSA-N | ||||||||
• (2S,3S,5S)-5-Amino-2-(benzylamino)-1,6-diphenylhexan-3-ol
IUPAC Name: (2S,3S,5S)-5-amino-2-(benzylamino)-1,6-diphenylhexan-3-ol | CAS Registry Number: 156732-15-9 Synonyms: (2S,3S,5S)-5-AMINO-2-(BENZYLAMINO)-1,6-DIPHENYLHEXAN-3-OL, CTK0H4786, ANW-63108, AKOS015901657, AG-E-05613, AK-89740, S028, KB-206709, Benzenebutanol,g-amino-a-[1-[bis(phenylmethyl)amino]-2-phenylethyl]-,[aS-[aR*(R*),gR*]]-;(2S,3S,5S)-5-Amino-2-(dibenzylamino)-3-hydroxy-1,6-diphenylhexane;
InChIKey: XJQKCRJVAIXEBV-SDHOMARFSA-N | ||||||||
• 15,16-Dihydro-3-hydroxy-3'H-cycloprop[15,16]androsta-5,15-dien-17-one
Synonyms: 15,16-Dihydro-3-hydroxy-3'H-cycloprop[15,16]androsta-5,15-di en-17-one
InChIKey: AXAHTJKCKWRAAM-NUMSABRGSA-N | ||||||||
• 1-Indanone
IUPAC Name: 2,3-dihydroinden-1-one | CAS Registry Number: 83-33-0 Synonyms: Hydrindone, INDANONE, alpha-Hydrindone, Indan-1-one, alpha-Indanone, Indacrinone, Indacrinic acid, 1-Indone, .alpha.-Indanone, Indanone (VAN), .alpha.-Hydrindone, Indenone, dihydro-, indanone, sodium salt, indanone, (R)-isomer, indanone, (S)-isomer, 1H-Inden-1-one, 2,3-dihydro-, 1-HYDRINDONE, 2,3-Dihydro-1H-inden-1-one, indanone, (+-)-isomer, I2304_ALDRICH
InChIKey: QNXSIUBBGPHDDE-UHFFFAOYSA-N | ||||||||
• 1-Trityl-1H-imidazole-4-carboxaldehyde
IUPAC Name: 1-[tri(phenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 33016-47-6 Synonyms: 1-Trityl-4-formylimidazole, ZINC04244882, T2168G1, 4-Imidazolic aldehyde, 1-triphenylmethyl-
InChIKey: YQYLLBSWWRWWAY-UHFFFAOYSA-N | ||||||||
• 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-,(5R)-
IUPAC Name: (5R)-3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 444335-16-4 Synonyms: (R)-3-(4-Bromo-3-fluorophenyl)-5-(hydroxymethyl)oxazolidin-2-one, (5R)-3-(4-Bromo-3-fluorophenyl)-5-hydroxymethyloxazolidin-2-one, SureCN412800, CTK4I8198, ANW-60556, ZINC26896135, AKOS015917296, AC-6410, AG-F-56011, AK-90142, KB-210036, I14-9867, 2-Oxazolidinone,3-(4-bromo-3-fluorophenyl)-5-(hydroxymethyl)-, (5R)-
InChIKey: UGBKYDASQNOIHP-SSDOTTSWSA-N | ||||||||
• 3,5-Dibromofluorobenzene
IUPAC Name: 1,3-dibromo-5-fluorobenzene | CAS Registry Number: 1435-51-4 Synonyms: 1,3-Dibromo-5-fluorobenzene, 3,5-Dibromo-1-fluorobenzene, 368121_ALDRICH, ST5405503, TL80074056, InChI=1/C6H3Br2F/c7-4-1-5(8)3-6(9)2-4/h1-3
InChIKey: ASWYHZXKFSLNLN-UHFFFAOYSA-N | ||||||||
• 2',4'-Difluoroacetophenone
IUPAC Name: 1-(2,4-difluorophenyl)ethanone | CAS Registry Number: 364-83-0 Synonyms: Acetophenone, 2',4'-difluoro-, 264253_ALDRICH, Ethanone, 1-(2,4-difluorophenyl)-, 36863_FLUKA, ZINC00157303, CID67770, EINECS 206-667-6, 1-(2,4-Difluorophenyl)ethan-1-one, TL806298, T5792202
InChIKey: QEWHNJPLPZOEKU-UHFFFAOYSA-N | ||||||||
• 2,5-Difluoroacetophenone
IUPAC Name: 1-(2,5-difluorophenyl)ethanone | CAS Registry Number: 1979-36-8 Synonyms: 2',5'-Difluoroacetophenone, 2',5'-Difloroacetophenone, 264261_ALDRICH, ZINC01995083, CID74794, JRD-0242, EINECS 217-837-4, SBB006573, 1-(2,5-Difluorophenyl)ethan-1-one
InChIKey: HLAFIZUVVWJAKL-UHFFFAOYSA-N | ||||||||
• (R)-2-Methoxymethoxy-1-propanol
IUPAC Name: (2R)-2-(methoxymethoxy)propan-1-ol | CAS Registry Number: 159350-97-7 Synonyms: (R)-2-METHOXYMETHOXY-1-PROPANOL, (R)-(-)-2-(Methylmethoxy)-1,2-Propandiol, MolPort-005-934-644, ZINC21984840, AB53701, AC-6917, (R)-2-(METHOXYMETHOXY)PROPAN-1-OL, MOM PROTECTED (R)-1,2-PROPANEDIOL, X7351, (R)-(+)-2-(METHOXYMETHOXY)-1-PROPANOL
InChIKey: YNDXFEKPXUXDQS-RXMQYKEDSA-N | ||||||||
• (R)-Citalopram oxalate
IUPAC Name: (1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid | CAS Registry Number: 219861-53-7 Synonyms: (R)-Citalopram Oxalate, S-citalopram Oxalate, CTK8F0585, AKOS015961781, AC-15355, FT-0665067, 1-(3-Dimethylaminopropyl)-1-(4-fluoro-phenyl)-1,3-dihydro-isobenzofuran-5-carbonitrile Oxalate
InChIKey: KTGRHKOEFSJQNS-VEIFNGETSA-N | ||||||||
• 1,3-Dichloro 5,5-Dimethylhydantoin
IUPAC Name: 1,3-dichloro-5,5-dimethylimidazolidine-2,4-dione | CAS Registry Number: 118-52-5 Synonyms: Dantoin, Dactin, Daktin, Dichlorantin, Omchlor, Halane, Hydan, Sulfochloranthine, Hydan (antiseptic), Caswell No. 306, Hydantoin, dichlorodimethyl-, Dwuchlorantyny [Polish], Ambap2964, NCI-C03054, CCRIS 5900, HSDB 4373, 1,3-DICHLORO-5,5-DIMETHYLHYDANTOIN, 232807_ALDRICH, 1,3-Dichloro-5,5-dimethyl hydantoin, Hydantoin, 1,3-dichloro-5,5-dimethyl-
InChIKey: KEQGZUUPPQEDPF-UHFFFAOYSA-N | ||||||||
• 1-Methyl-1,2,4-Triazole
IUPAC Name: 1-methyl-1,2,4-triazole | CAS Registry Number: 6086-21-1 Synonyms: 1-Methyl-1H-1,2,4-triazole, 1-METHYLTRIAZOLE, 1-Methyl-1,2,4-triazole, 1H-1,2,4-Triazole, 1-methyl-, ZINC02034214, CID22459, InChI=1/C3H5N3/c1-6-3-4-2-5-6/h2-3H,1H
InChIKey: MWZDIEIXRBWPLG-UHFFFAOYSA-N | ||||||||
• 2,6-Dichlorofluorobenzene
IUPAC Name: 1,3-dichloro-2-fluorobenzene | CAS Registry Number: 2268-05-5 Synonyms: 1,3-Dichloro-2-fluorobenzene, 323918_ALDRICH, CID137520, ST5405437, InChI=1/C6H3Cl2F/c7-4-2-1-3-5(8)6(4)9/h1-3
InChIKey: JORVCRLRRRRLFI-UHFFFAOYSA-N | ||||||||
• 2,6-Dimethyl-Nitrobenzene
IUPAC Name: 1,3-dimethyl-2-nitrobenzene | CAS Registry Number: 81-20-9 Synonyms: 2-Nitro-m-xylene, m-Xylene, 2-nitro-, 1,3-Dimethyl-2-nitrobenzene, 2,6-Dimethylnitrobenzene, Benzene, 1,3-dimethyl-2-nitro-, CCRIS 3119, N28353_ALDRICH, WLN: WNR B1 F1, 442243_SUPELCO, NSC 9811, 40900_FLUKA, EINECS 201-333-6, NSC9811, 2,6-DIMETHYL NITROBENZENE, BRN 2046066, ZINC01700198, LS-1808, NCGC00091683-01, NCGC00091683-02, TL8005430
InChIKey: HDFQKJQEWGVKCQ-UHFFFAOYSA-N | ||||||||
• 2'-Hydroxy-3-Phenylpropiophenone
IUPAC Name: 1-(2-hydroxyphenyl)-3-phenylpropan-1-one | CAS Registry Number: 3516-95-8 Synonyms: 2'-Hydroxy-3-phenylpropiophenone, 102288_ALDRICH, o-Hydroxy-.beta.-phenyl propiophenone, o-Hydroxy-beta-phenyl propiophenone, EINECS 222-521-4, 1-(2-Hydroxyphenyl)-3-phenylpropan-1-one, TL8002620, 42772-82-7
InChIKey: JCPGMXJLFWGRMZ-UHFFFAOYSA-N | ||||||||
• (R)-N-Boc-3-pyrrolidineacetic acid
IUPAC Name: 2-[(3R)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-3-yl]acetic acid | CAS Registry Number: 204688-60-8 Synonyms: (R)-(1-Boc-Pyrrolidin-3-yl)-acetic acid, (R)-2-(1-(tert-butoxycarbonyl)pyrrolidin-3-yl)acetic acid, r-1-boc-pyrrolidin-3-acetic acid, (r)-n-boc-pyrrolidine-3-acetic acid, AG-E-50076, (r)-(1-boc-pyrrolidin-3-yl)acetic acid, (R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, (R)-1-BOC-PYRROLIDINE-3-ACETIC ACID, (R)-N-Boc-3-(R)-(1-Boc-Pyrrolidin-3-yl)-aceticacid, PubChem13365, SureCN345306, AC1LT44F, CTK1A1792, MolPort-000-001-711, ACN-S001822, ACT09216, ANW-53952, RW1031, AC-6302, PB10325
InChIKey: SKEXQIJIXQSFRX-MRVPVSSYSA-N | ||||||||
• (2b,3a,16b,17b)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane
IUPAC Name: [(3S,5S,8R,10S,13S,14S,16S,17R)-17-acetyloxy-10,13-dimethyl-2,16-di(piperidin-1-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 13529-31-2 Synonyms: UNII-N738KO204J, Pancuronium bromide specified impurity E [EP], 2beta,16beta-Dipiperidino-5alpha-androstane-3alpha,17beta-diol diacetate, (2beta,3alpha,5alpha,16beta,17beta)-2,16-Bispiperidino-3,17-diacetoxy-5-androstane, 2beta,16beta-Bis(piperidin-1-yl)-5alpha-androstane-3alpha,17beta-diyl diacetate, Androstane-3,17-diol, 2,16-di-1-piperidinyl-, 3,17-diacetate, (2beta,3alpha,5alpha,16beta,17beta)-
InChIKey: CSXHRHGXNQSNQW-AATLWGMESA-N | ||||||||
• (3R,4S)-3-triethylsilanyloxy -4-phenyl-N-Boc-2-azetidinone
IUPAC Name: tert-butyl (3R,4S)-2-oxo-4-phenyl-3-triethylsilyloxyazetidine-1-carboxylate | CAS Registry Number: 149198-47-0 Synonyms: (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-(triethylsilyloxy)azetidine-1-carboxylate, (3R,4S)-tert-Butyl 2-oxo-4-phenyl-3-((triethylsilyl)oxy)azetidine-1-carboxylate, (3R,4S)-2-Oxo-4-phenyl-3-triethylsilanyloxy-azetidine-1-carboxylic acid tert-butyl ester, SureCN5887148, CTK4C6076, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester, (3R,4S)-, ANW-65735, AKOS015909778, AC-4263, AG-D-95206, RL01891, AK-89088, H557, KB-207576, I14-3226, (3R,4S)-1-t-Boc-3-[(triethylsilyl)oxy]-4-phenyl-2-azatidinone, (3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, (3R-cis)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylic Acid 1,1-Dimethylethyl Ester, 1-Azetidinecarboxylicacid, 2-oxo-4-phenyl-3-[(triethylsilyl)oxy]-, 1,1-dimethylethyl ester,(3R-cis)-;(3R,4S)-2-Oxo-4-phenyl-3-[(triethylsilyl)oxy]-1-azetidinecarboxylicacid 1,1-dimethylethyl ester;
InChIKey: LHTDXUKSFSMGCA-DLBZAZTESA-N | ||||||||
• (S)-(-)-1,2,3,4-Tetrahedro-naphthoic acid
IUPAC Name: (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid | CAS Registry Number: 85977-52-2 Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthoic acid, (S)-1,2,3,4-tetrahydro-naphthoic acid, PubChem11869, SureCN2796237, CTK3E8704, MolPort-003-987-318, ANW-46646, OR4201, AKOS015833089, AC-6928, AG-H-46849, BD22877, AK-48549, KB-63344, TL8005600, FT-0642021, (1S)-1,2,3,4-Tetrahydro-1-naphthoic acid, (S)-(-)-1,2,3,4-Tetrahydro-naphthoic acid, (1S)-1-Carboxy-1,2,3,4-tetrahydronaphthalene, (1S)-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
InChIKey: VDLWTJCSPSUGOA-JTQLQIEISA-N | ||||||||
• (S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine
IUPAC Name: (2S)-3,6-diethoxy-2-propan-2-yl-2,5-dihydropyrazine | CAS Registry Number: 134870-62-5 Synonyms: (S)-2,5-Dihydro-3,6-diethoxy-2-isopropylpyrazine, AG-D-71306, PubChem9909, SureCN1770651, CTK0H4397, MolPort-003-984-023, ACT03671, ANW-52773, ZINC38283997, AKOS015838715, AC-5184, AK-33156, KB-03748, AM20090800, FT-0655007, I14-7139, (3S)-2,5-diethoxy-3-isopropyl-3,6-dihydropyrazine, (2S)-3,6-Diethoxy-2,5-dihydro-2-(prop-2-yl)pyrazine, Pyrazine, 3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-, Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (S)-;Schoellkopf chiral auxiliary;(2S)-3,6-Diethoxy-2-isopropyl-2,5-dihydropyrazine;Pyrazine,3,6-diethoxy-2,5-dihydro-2-(1-methylethyl)-, (2S)-;
InChIKey: HRAZLOIRFUQOPL-JTQLQIEISA-N | ||||||||
• (R)-1-(3-fluorophenyl)ethanamine
IUPAC Name: (1R)-1-(3-fluorophenyl)ethanamine | CAS Registry Number: 761390-58-3 Synonyms: (R)-1-(3-Fluorophenyl)ethylamine, (1R)-1-(3-fluorophenyl)ethanamine, AG-H-03737, (1R)-1-(3-Fluorophenyl)ethylamine, SureCN800515, AC1Q298J, CTK5E2509, MolPort-001-775-258, ANW-72705, SBB086086, SC1338, AKOS010366962, AKOS015840224, AC-2286, AG-A-01054, (1R)-1-(3-fluorophenyl)ethan-1-amine, AK-29516, KB-63095, (aR)-3-Fluoro-a-methyl-benzenemethanamine, AB1006478
InChIKey: ASNVMKIDRJZXQZ-ZCFIWIBFSA-N |