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.
• 1-(3-Pyridinylmethyl)-4-piperidinol
IUPAC Name: 1-(pyridin-3-ylmethyl)piperidin-4-ol | CAS Registry Number: 414889-63-7 Synonyms: 1-(3-pyridinylmethyl)-4-piperidinol, 1-(pyridin-3-ylmethyl)piperidin-4-ol, AC1NA5RB, Oprea1_117085, CTK1D5678, 1-(3-pyridylmethyl)piperidin-4-ol, AC-705, SBB074844, AKOS009153890, AG-F-47614, MB01629, KB-147059
InChIKey: AUODTTICNNQAGC-UHFFFAOYSA-N | ||||||||
• (R)-(+)-3-Aminoquinuclidine dihydrochloride
IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride | CAS Registry Number: 123536-14-1 Synonyms: (R)-3-Aminoquinuclidine dihydrochloride, (3R)-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride, (3R)-Quinuclidin-3-amine dihydrochloride, (R)-(-)-3-Aminoquinuclidine dihydrochloride, (S)-(-)-3-Aminoquinuclidine dihydrochloride, PubChem9967, SureCN260467, SureCN7441414, 415715_ALDRICH, CTK3J6051, MolPort-001-769-432, ANW-44130, (R)-3-AMINOQUINUCLIDINE 2HCL, AKOS015845596, AKOS015894519, AC-4631, AC38289, AG-B-75127, PB27474, RP25674
InChIKey: STZHBULOYDCZET-KLXURFKVSA-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
InChIKey: WNSDZBQLMGKPQS-RZFWHQLPSA-N | ||||||||
• 2',6'-Difluoroacetophenone
IUPAC Name: 1-(2,6-difluorophenyl)ethanone | CAS Registry Number: 13670-99-0 Synonyms: Acetophenone, 2',6'-difluoro-, 232890_ALDRICH, Ethanone, 1-(2,6-difluorophenyl)-, ZINC02242586, CID83643, JRD-0081, EINECS 237-151-9, SBB006686, 1-(2,6-Difluorophenyl)ethan-1-one, InChI=1/C8H6F2O/c1-5(11)8-6(9)3-2-4-7(8)10/h2-4H,1H
InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-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
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
InChIKey: VPOIPCJBJNWHSJ-UHFFFAOYSA-P | ||||||||
• 4-Aminomethyl-1-N-(t-butoxycarbonyl)piperidine
IUPAC Name: tert-butyl 4-(aminomethyl)piperidine-1-carboxylate | CAS Registry Number: 144222-22-0 Synonyms: 1-Boc-4-(aminomethyl)piperidine, 641472_ALDRICH, ALBB-006247, KM 10802, TL8000969, C-3114, tert-Butyl 4-aminomethylpiperidine-1-carboxylate, tert-butyl 4-(aminomethyl)piperidine-1-carboxylate
InChIKey: KLKBCNDBOVRQIJ-UHFFFAOYSA-N | ||||||||
• (S)-Benzyloxymethyl-oxirane
IUPAC Name: (2S)-2-(phenylmethoxymethyl)oxirane | CAS Registry Number: 16495-13-9 Synonyms: (S)-O-Benzylglycidol, (S)-Benzyl glycidyl ether, (+)-Benzyl glycidyl ether, (S)-(Benzyloxymethyl)oxirane, (+)-(Benzyloxymethyl)oxirane, CCRIS 6386, 363537_ALDRICH, ()-Benzyl (S)-glycidyl ether, (R)-1-(Benzyloxy)-2,3-epoxypropane, (S)-()-2-(Benzyloxymethyl)oxirane, ZINC02170166, NCGC00166091-01, Propane, 1-(benzyloxy)-2,3-epoxy-, (R)-, Oxirane, ((phenylmethoxy)methyl)-, (S)-, LS-119620, Propane, 1-(benzyloxy)-2,3-epoxy-, (S)-, Oxirane, ((phenylmethoxy)methyl)-, (S)- (9CI), Propane, 1-(benzyloxy)-2,3-epoxy-, (S)- (8CI)
InChIKey: QNYBOILAKBSWFG-SNVBAGLBSA-N | ||||||||
• 1,6-Bis(diphenylphosphino)hexane
IUPAC Name: 6-diphenylphosphanylhexyl(diphenyl)phosphane | CAS Registry Number: 19845-69-3 Synonyms: Hexamethylenebis(diphenylphosphine), AG-E-45030, 6-diphenylphosphanylhexyl(diphenyl)phosphane, ST51038130, Hexamethylenebis[diphenylphosphine], AC1MBP3W, ACMC-1CA9E, KSC491K2L, 287989_ALDRICH, CHEMBL305528, CTK3J1525, MolPort-003-663-626, 1,6-Hexanediylbis[diphenylphosphine, ANW-23822, RW2169, AKOS004908993, AC-4968, GC10109, RP17264, AK-49537
InChIKey: GPORFKPYXATYNX-UHFFFAOYSA-N | ||||||||
• 4H-Azepin-4-One,Hexahydro-1-Methyl Hhydrochloride
IUPAC Name: 1-methylazepan-4-one;hydrochloride | CAS Registry Number: 19869-42-2 Synonyms: 1-methylazepan-4-one Hydrochloride, 1-Methyl-azepan-4-one HCl, 1-methylhexahydroazepin-4-one hydrochloride, 1-Methylhexahydroazepin-4-one HCl, hexahydro-1-methyl-4h-azepin-4-one hydrochloride, SBB056265, 1-methylazaperhydroepin-4-one, chloride, PubChem2443, SureCN2307207, CTK0H4689, 1-METHYLAZEPAN-4-ONE HCL, MolPort-005-941-565, 1-methyl-4-azepanone hydrochloride, ACN-S003060, 1-Methyl-azepan-4-one Hydrochloride, ANW-52103, AKOS015845722, AB42491, AC-2729, AG-B-83115
InChIKey: BHSJZGRGJYULPA-UHFFFAOYSA-N | ||||||||
• 1-Bromo-3,3-diphenylpropane
IUPAC Name: (3-bromo-1-phenylpropyl)benzene | CAS Registry Number: 20017-68-9 Synonyms: (3-bromo-1-phenylpropyl)benzene, NSC72996, EINECS 243-467-8, ZINC01698823, 1,1'-(3-Bromopropylidene)bisbenzene, AN-584/43345393
InChIKey: SLHSRCBFPHCSGL-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
InChIKey: OGCGXUGBDJGFFY-MRXNPFEDSA-O | ||||||||
• 2,3,4-Trifluorophenylboronic acid
IUPAC Name: (2,3,4-trifluorophenyl)boronic acid | CAS Registry Number: 226396-32-3 Synonyms: 524085_ALDRICH, 2,3,4-Trifluorphenylboronic acid, BM387, ST5408522, TL8001900
InChIKey: CLGIPVVEERQWSQ-UHFFFAOYSA-N | ||||||||
• 2,3,5-Trifluorophenylboronic acid
IUPAC Name: (2,3,5-trifluorophenyl)boronic acid | CAS Registry Number: 247564-73-4 Synonyms: SBB071083, AG-E-74308, (2,3,5-trifluorophenyl)boronic Acid, PubChem1786, ACMC-1CD7I, AC1N2Y1K, SureCN1513608, 524697_ALDRICH, CTK4F4334, MolPort-001-771-728, 2,3,5-Trifluorobenzeneboronic Acid, ANW-25526, AKOS010057102, AC-5387, LS10959, AK-34335, KB-16604, N072, Boronic acid,B-(2,3,5-trifluorophenyl)-, AB1005706
InChIKey: IRMUMGKQAXLGHK-UHFFFAOYSA-N | ||||||||
• (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
InChIKey: BRXKHIPPSTYCKO-MRVPVSSYSA-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
InChIKey: PWMWNFMRSKOCEY-MRVPVSSYSA-N | ||||||||
• (S)-2-Chloropropionic acid
IUPAC Name: (2S)-2-chloropropanoic acid | CAS Registry Number: 29617-66-1 Synonyms: (2S)-Chloropropanoic acid, L-2-Chloropropanoic acid, L-2-Chloropropionic acid, alpha-L-Chloropropionic acid, (S)-2-Chloropropanoic acid, 2S-chloropropanoic acid, 2(S)-Chloropropionic acid, beta-Chloropropionic acid, 2(S)-Chloropropionic ac, Propanoic acid, 2-chloro-, L-alpha-Chloropropionic acid, (-)-2-Chloropropanoic acid, (-)-2-Chloropropionic acid, 2-CHLOROPROPANOIC ACID, Propanoic acid, 2-chloro-, (S)-, Propionic acid, 2-chloro-, L-, 306797_ALDRICH, LMFA01090032, Propionic acid, 2-chloro-, L- (8CI), SB 01780
InChIKey: GAWAYYRQGQZKCR-REOHCLBHSA-N | ||||||||
• 1,5-dichloropentan-3-one
IUPAC Name: 1,5-dichloropentan-3-one | CAS Registry Number: 3592-25-4 Synonyms: 1,5-Dichloropentan-3-one, 1,5-dichlorpentan-3-on, 1,5-Dichloro-pentan-3-one, 36118-60-2, 1,5-Dichloro-3-pentanone, zlchem 115, PubChem2482, AC1LBNUC, AC1Q3UEC, 1,5-Dichloropentan-3-on, 3-Pentanone, 1,5-dichloro-, Jsp006434, CTK6H7230, ZLB0104, MolPort-003-986-788, KST-1B3572, 1 5-DICHLORO-3-PENTANONE, 1,5-Dichloropentan-3-one, tech., ACT02856, AC-873
InChIKey: LYJQMHVYFFZQGY-UHFFFAOYSA-N | ||||||||
• 2-Hydroxymethyl-1,4-benzodioxane
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-2-ylmethanol | CAS Registry Number: 3663-82-9 Synonyms: Maybridge1_002629, ChemDiv2_000056, 1,4-Benzodioxane-2-methanol, 1,4-BENZODIOXAN-2-METHANOL, Oprea1_310698, H38403_ALDRICH, 2-Hydroxymethyl-1,4-benzodioxan, DivK1c_001381, NSC 1880, 2-(Hydroxymethyl)-1,4-benzodioxan, EINECS 222-921-9, NSC1880, NSC 24520, NSC 36118, NSC 36578, NSC 51502, NSC 403800, NSC24520, NSC36118, NSC36578
InChIKey: GWQOQQVKVOOHTI-UHFFFAOYSA-N | ||||||||
• (S)-4-Amino-2-hydroxybutyric acid
IUPAC Name: (2S)-4-azaniumyl-2-hydroxybutanoate | CAS Registry Number: 40371-51-5 Synonyms: ZINC02019611, CID6999098
InChIKey: IVUOMFWNDGNLBJ-VKHMYHEASA-N | ||||||||
• 2,3,4,5-Tetrafluoroaniline
IUPAC Name: 2,3,4,5-tetrafluoroaniline | CAS Registry Number: 5580-80-3 Synonyms: 2,3,4,5-TETRAFLUOROANILINE, NCIOpen2_001335, Aniline, 2,3,4,5-tetrafluoro-, 104329_ALDRICH, Benzenamine, 2,3,4,5-tetrafluoro-, NSC89357, NSC 89357, ZINC00388049, T176, Aniline, 2,3,4,5-tetrafluoro- (8CI), ST5410759, Benzenamine, 2,3,4,5-tetrafluoro- (9CI), TL80074014
InChIKey: BEECAQIHCYTZHC-UHFFFAOYSA-N | ||||||||
• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4 Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197
InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N | ||||||||
• (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one
IUPAC Name: (1R,4S)-6-azabicyclo[2.2.1]hept-2-en-5-one | CAS Registry Number: 79200-56-9 Synonyms: ZINC00158453
InChIKey: DDUFYKNOXPZZIW-UHNVWZDZSA-N | ||||||||
• 1-ao-2-methylindoline
IUPAC Name: 2-methyl-2,3-dihydroindol-1-amine;hydrochloride | CAS Registry Number: 102789-79-7 Synonyms: 1-Amino-2-methylindoline hydrochloride, 1-Amino-2-methylindoline HCl, 2-methyl-2,3-dihydroindol-1-amine Hydrochloride, SBB067188, 2-methylindolin-1-amine hydrochloride, PubChem9485, AC1MC7KV, ACMC-1C5NY, SureCN9697361, Jsp000307, CTK0H4591, MolPort-001-759-330, ANW-60591, AKOS015902811, AG-D-12644, 1-Amino-2-methyl indoline hydrochloride, AK-89629, K922, KB-11096, TL8000132
InChIKey: RITRKULRSHGFQQ-UHFFFAOYSA-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
InChIKey: RTCUCQWIICFPOD-VIFPVBQESA-N | ||||||||
• (+)-((Camphoryl)sulfonyl)oxaziridine
Synonyms: ZINC04202596
InChIKey: GBBJBUGPGFNISJ-YDQXZVTASA-N | ||||||||
• 1-Bromo-3-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene | CAS Registry Number: 105529-58-6 Synonyms: 4-bromo-2-fluoro-1-(trifluoromethoxy)benzene, 1-bromo-3-fluoro-4-(trifluoromethoxy)benzene, 1-Bromo-3-fluoro-4-trifluoromethoxybenzene, 4-Bromo-alpha,alpha,alpha,2-tetrafluoroanisole, 1682-06-0, 2-fluoro-4-bromotrifluoromethoxybenzene, 4-bromo-2-fluorotrifluoromethoxybenzene, 3-Fluoro-4-(trifluoromethoxy)bromobenzene, 4-Bromo-2-fluorophenyl trifluoromethyl ether, Benzene, 4-bromo-2-fluoro-1-(trifluoromethoxy)-, AG-D-19157, 2-Fluoro-4-bromotrifluoromethoxylphenol, 4-bromo-2-fluoro-(trifluoromethoxy)benzene, 4-Bromo-2-fluoro-1-trifluoromethoxybenzene, 3-BROMO-2-FLUOROTRIFLUOROMETHOXYBENZENE, PubChem14269, PubChem23179, AC1MD1TB, ACMC-2098gn, SureCN425877
InChIKey: SBSFDYRKNUCGBZ-UHFFFAOYSA-N | ||||||||
• (1R)-(+)-2,10-Camphorsultam
Synonyms: D-2,10-Camphorsultam, (-)-10,2-Camphorsultam, (2S)-Bornane-10,2-sultam, MLS000547527, CID145454, ZINC00404778, SMR000113261, 10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0~1,5~]decane3,3-dioxide, 4-Aza-5-thiatricyclo[5.2.1.0(3,7)]decane-5,5-dioxide, (7S)-10,10-dimethyl-
InChIKey: DPJYJNYYDJOJNO-UHFFFAOYSA-N | ||||||||
• (S)-N-Benzyl-3-AminoPyrrolidine
IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine | CAS Registry Number: 114715-38-7 Synonyms: (S)-(+)-1-Benzyl-3-aminopyrrolidine, (3S)-(+)-1-Benzyl-3-aminopyrrolidine, (S)-N-Benzyl-3-aminopyrrolidine, (3S)-1-benzylpyrrolidin-3-amine, (s)-3-amino-1-n-benzyl-pyrrolidine, s-bap, (s)-1-benzylpyrrolidin-3-amine, (s)-1-benzyl-3-aminopyrrolidine, (S)-3-Amino-1-benzyl-pyrrolidine, (s)-3-amino-1-benzylpyrrolidine, (3S)-1-benzylpyrrolidine-3-ylamine, (S)-3-Amino-1-N-benzylpyrrolidine, SBB028380, (s)-(+)-3-amino-n-benzylpyrrolidine, (3s)-(+)-n-benzyl-3-amino pyrrolidine, 1217805-10-1, PubChem11160, SureCN330609, AC1LU30L, AC1Q4UC3
InChIKey: HBVNLKQGRZPGRP-NSHDSACASA-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
InChIKey: GGPNYXIOFZLNKW-ZJIMSODOSA-N | ||||||||
• (S)-N-boc-3-Pyrrolidinol
IUPAC Name: tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 101469-92-5 Synonyms: (S)-1-N-Boc-3-hydroxypyrrolidine, (S)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-1-Boc-3-hydroxypyrrolidine, (S)-(+)-N-Boc-3-pyrrolidinol, (S)-1-Boc-3-pyrrolidinol, s-bochp, (S)-N-Boc-3-pyrrolidinol, (S)-1-(tert-Butoxycarbonyl)-3-pyrrolidinol, (S)-tert-butyl 3-hydroxypyrrolidine-1-carboxylate, tert-butyl (3S)-3-hydroxypyrrolidine-1-carboxylate, (S)-N-tboc-3-pyrrolidinol, (S)-3-hydroxypyrrolidine, n-boc protected, (S)-Boc-3-hydroxypyrrolidine, (S)-(+)-Boc-3-pyrrolidinol, (S)-N-Boc-3-hydroxypyrrolidine, N-boc-(S)-3-hydroxypyrrolidine, n-t-boc-(s)-3-hydroxypyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine, N-(tert-Butoxycarbonyl)-(S)-(+)-3-pyrrolidinol, (3s)-(+)-n-boc-3-hydroxypyrrolidine
InChIKey: APCBTRDHCDOPNY-ZETCQYMHSA-N | ||||||||
• 3-Fluoro Nitro Benzene
IUPAC Name: 1-fluoro-3-nitrobenzene | CAS Registry Number: 402-67-5 Synonyms: m-Fluoronitrobenzene, m-Nitrofluorobenzene, 3-Fluoronitrobenzene, Benzene, 1-fluoro-3-nitro-, 1-FLUORO-3-NITROBENZENE, 128392_ALDRICH, 47160_FLUKA, NSC60651, EINECS 206-953-0, NSC 60651, ZINC01690401, TL8002925, Benzene, 1-fluoro-3-nitro- (8CI)(9CI), InChI=1/C6H4FNO2/c7-5-2-1-3-6(4-5)8(9)10/h1-4
InChIKey: WMASLRCNNKMRFP-UHFFFAOYSA-N | ||||||||
• 1-Hydroxybenzotriazole Hydrate
IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 123333-53-9 Synonyms: 1-Hydroxybenzotriazole hydrate, 1-hydroxybenzotriazole monohydrate, 80029-43-2, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH
InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N | ||||||||
• 5-Hydroxy-1-naphthalenesulfonic acid sodium salt
IUPAC Name: sodium 5-hydroxynaphthalene-1-sulfonate | CAS Registry Number: 79873-34-0 Synonyms: L Acid Sodium Salt, Sodium 1-Naphthol-5-sulfonate, MolPort-002-132-568, CID79456, EINECS 226-530-4, Sodium 5-hydroxynaphthalene-1-sulphonate, Sodium 5-Hydroxy-1-naphthalenesulfonate, 1-Naphthol-5-sulfonic Acid Sodium Salt, 1-Naphthol-5-sulfonic acid, sodium salt, AI3-09051, H0277, 5-Hydroxy-1-naphthalenesulfonic Acid Sodium Salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, sodium salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, monosodium salt, 1-Naphthalenesulfonic acid, 5-hydroxy-, sodium salt (1:?), 5419-77-2
InChIKey: HWQLBKMVMXBGRC-UHFFFAOYSA-M | ||||||||
• (1H-Pyrazol-3-yl)acetic acid ethyl ester
IUPAC Name: ethyl 2-(1H-pyrazol-5-yl)acetate | CAS Registry Number: 82668-50-6 Synonyms: AGN-PC-00KK9B, SureCN5591411, CTK5E9921, ethyl 2-(1H-pyrazol-5-yl)acetate, ethyl 2-(1H-pyrazol-5-yl)ethanoate, AKOS006307281, 1H-Pyrazole-3-aceticacid, ethyl ester, AC-6393, AG-H-30724, 2-(1H-pyrazol-5-yl)acetic acid ethyl ester, A840409, (1H-Pyrazol-3-yl)aceticacid ethyl ester;Ethyl (1H-pyrazol-3-yl)acetate;
InChIKey: MZLKPCAZQWMXFD-UHFFFAOYSA-N | ||||||||
• 2,3-Dichloropyrazine
IUPAC Name: 2,3-dichloropyrazine | CAS Registry Number: 4858-85-9 Synonyms: Pyrazine, 2,3-dichloro-, 465208_ALDRICH, ZINC02168474, CID78575, EINECS 225-460-1, TL8003267
InChIKey: MLCNOCRGSBCAGH-UHFFFAOYSA-N | ||||||||
• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4 Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933
InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N | ||||||||
• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5 Synonyms: RP17287
InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N | ||||||||
• 1-Methyl-1h-Imidazole-2-Carboxylic Acid
IUPAC Name: 1-methylimidazole-2-carboxylate | CAS Registry Number: 20485-43-2 Synonyms: ZINC02387188, CID4712709
InChIKey: WLDPWZQYAVZTTP-UHFFFAOYSA-M | ||||||||
• 1-Methyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-methylpyrazole-4-carbaldehyde | CAS Registry Number: 25016-11-9 Synonyms: 654043_ALDRICH, ALBB-000101, ZINC00109495, Pyrazole-4-carboxaldehyde, 1-methyl-, 1-Methyl-1H-pyrazole-4-carboxaldehyde, EC-000.1271, TL8002040, A3290/0140006
InChIKey: MYFZXSOYJVWTBL-UHFFFAOYSA-N | ||||||||
• 1-Bromopyrene
IUPAC Name: 1-bromopyrene | CAS Registry Number: 1714-29-0 Synonyms: Pyrene, 1-bromo-, 1-Brpy, 391573_ALDRICH, TL8001348
InChIKey: HYGLETVERPVXOS-UHFFFAOYSA-N | ||||||||
• 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride
IUPAC Name: 4-piperidin-1-ylpiperidine-1-carbonyl chloride;hydrochloride | CAS Registry Number: 143254-82-4 Synonyms: 1-Chlorocarbonyl-4-piperidinopiperidine hydrochloride, SBB067957, 1-Chlorocarbonyl-4-piperidinopiperidinehydrochloride, 1,4'-Bipiperidine-1'-carbonyl chloride hydrochloride, [1,4'-Bipiperidine]-1'-carbonylchloride, hydrochloride (1:1), PubChem7648, ACMC-20a74i, AGN-PC-00D5P9, Jsp002538, CTK0H9777, MolPort-001-767-889, ANW-60160, AKOS015845791, AC-1853, AG-D-85577, RL01783, AK-33270, KB-218750, FT-0082447, FT-0600370
InChIKey: VBXXNCHZAMNCBX-UHFFFAOYSA-N | ||||||||
• (R)-3-Hydroxy-1-benzylpyrrolidine
IUPAC Name: (3R)-1-benzylpyrrolidin-3-ol | CAS Registry Number: 101930-07-8 Synonyms: (R)-(+)-1-Benzyl-3-pyrrolidinol, (R)-1-Benzyl-3-hydroxypyrrolidine, (r)-1-n-benzyl-3-hydroxypyrrolidine, (R)-1-Benzyl-3-pyrrolidinol, (3R)-1-benzylpyrrolidin-3-ol, r-bhp, (r)-n-benzyl-3-hydroxypyrrolidine, (r)-3-hydroxy-1-benzylpyrrolidine, (r)-n-benzyl-3-pyrrolidinol, (R)-1-Benzylpyrrolidin-3-ol, r-3-n-benzyl-hydroxypyrrolidine, (3r)-(+)-n-benzyl-3-pyrrolidinol, (R)-3-Hydroxy-1-benzyl-pyrrolidine, (r)-(+)-n-benzyl 3-hydroxypyrrolidine, 3-Pyrrolidinol, 1-(phenylmethyl)-, PubChem13096, AC1LD7AY, SureCN741364, 366935_ALDRICH, AC1Q59J3
InChIKey: YQMXOIAIYXXXEE-LLVKDONJSA-N | ||||||||
• (S)- 3-Boc-amino- gamma- butyrolactone
IUPAC Name: tert-butyl N-[(3S)-5-oxooxolan-3-yl]carbamate | CAS Registry Number: 104227-71-6 Synonyms: (S)-3-Boc-Amino-gamma-butyrolactone, (S)-3-Boc-Amino-g-butyrolactone, PubChem12608, SureCN2936974, MolPort-000-001-525, (S)-3-Boc-amino-?-butyrolactone, ACT04382, FD1178, ZINC04202786, AKOS015900208, AC-5673, (4S)-4-BOC-AMINOOXOLAN-2-ONE, AK-45137, KB-63525, FT-0656642, ST51054011, X8707
InChIKey: XODLOLQRSQGSFE-LURJTMIESA-N | ||||||||
• (R)-3-(Dimethylamino)pyrrolidine
IUPAC Name: (3R)-N,N-dimethylpyrrolidin-3-amine | CAS Registry Number: 132958-72-6 Synonyms: (R)-3-Dimethylaminopyrrolidine, (R)-(+)-3-(Dimethylamino)pyrrolidine, r-dmap, (3R)-(+)-3-(Dimethylamino)pyrrolidine, (3R)-N,N-dimethylpyrrolidin-3-amine, (3R)-N,N-Dimethyl-3-pyrrolidinamine, (3r)-3-dimethylaminopyrrolidine, (r)-dimethyl-pyrrolidin-3-yl-amine, (r)-n,n-dimethyl-3-pyrrolidinamine, (r)-3-n,n-dimethyl-aminopyrrolidine, (R)-N,N-dimethylpyrrolidin-3-amine, (r)-(-)-3-(dimethylamino)-pyrrolidine, PubChem6304, AC1MBYCN, SureCN132685, AC1Q3VV0, 656712_ALDRICH, Jsp002005, CTK8B0158, (r)-3-(dimethylamino)pyrrolidine
InChIKey: AVAWMINJNRAQFS-ZCFIWIBFSA-N | ||||||||
• (S)-(-)-Nobin
IUPAC Name: 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 137848-29-4 Synonyms: (R)-NOBIN, (S)-(-)-NOBIN, (S)-NOBIN, 137848-28-3, (R)-(+)-NOBIN, (S)-2'-Amino-[1,1'-binaphthalen]-2-ol, (R)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 1-(2-aminonaphthalen-1-yl)naphthalen-2-ol, ST51011477, (R)-(+)-2-Amino-2'-hydroxy-1,1'-binaphthyl, 134532-03-9, NOBIN, PubChem6070, PubChem6075, AC1MUFYG, SureCN2068058, AC1Q526K, (R)-(-)-NOBIN, MolPort-001-836-307, 1-(2-aminonaphthyl)naphthalen-2-ol
InChIKey: HIXQCPGXQVQHJP-UHFFFAOYSA-N | ||||||||
• (S)-1-N-Boc-3-(hydroxymethyl)piperidine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate | CAS Registry Number: 140695-84-7 Synonyms: (S)-1-Boc-3-(Hydroxymethyl)Piperidine, (s)-n-boc-3-(hyroxymethyl)piperidine, (S)-1-Boc-3-hydroxymethyl piperidine, (S)-1-N-Boc-3-hydroxymethyl-piperidine, (s)-n-boc-3-piperidinemethanol, AG-D-81469, (s)-1-boc-3-(hyroxymethyl)piperidine, tert-butyl (3S)-3-(hydroxymethyl)piperidine-1-carboxylate, tert-butyl (s)-3-hydroxymethylpiperidine-1-carboxylate, (s)-tert-butyl 3-(hydroxymethyl)piperidine-1-carboxylate, (s)-3-hydroxymethyl-piperidine-1-carboxylic acid tert-butyl ester, (S)-N-Boc-3-Hyroxymethyl-Piperidine, ZINC01436288, PubChem11320, AC1LTTJ4, SureCN1785894, KSC522G1H, n-boc-(3s)-pip(3-ch2oh), AC1Q1N21, Jsp002417
InChIKey: OJCLHERKFHHUTB-VIFPVBQESA-N | ||||||||
• (S)-1-N-Boc-2-cyanopyrrolidine
IUPAC Name: tert-butyl 2-cyanopyrrolidine-1-carboxylate | CAS Registry Number: 144688-70-0 Synonyms: 1-Boc-2-cyanopyrrolidine, tert-Butyl 2-cyanopyrrolidine-1-carboxylate, 1-Boc-2-cyano-pyrrolidine, 1-N-Boc-2-Cyano-pyrrolidine, 1-N-Boc-2-pyrrolidinonitrile, 2-cyanopyrrolidine, n-boc protected, SBB056154, AG-D-87987, 2-cyano-pyrrolidine-1-carboxylic acid tert-butyl ester, Boc-l-pro-nitrile, 1-Pyrrolidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, tert-butyl 2-cyanopyrrolidinecarboxylate, (R)-tert-butyl 2-cyanopyrrolidine-1-carboxylate, AC1MBUD7, ACMC-209fz1, SureCN240005, AC1Q1N3W, ACMC-1CF22, 1-N-Boc-2-Cyanopyrrolidine, KSC524C7H
InChIKey: MDMSZBHMBCNYNO-UHFFFAOYSA-N | ||||||||
• (R)- 3-N-Acetylamino Pyrrolidine
IUPAC Name: N-[(3R)-pyrrolidin-3-yl]acetamide | CAS Registry Number: 131900-62-4 Synonyms: (R)-3-Acetamidopyrrolidine, (3R)-(+)-3-Acetamidopyrrolidine, (R)-N-(pyrrolidin-3-yl)acetamide, (R)-3-ACETAMIDO-PYRROLIDINE, N-[(3R)-pyrrolidin-3-yl]acetamide, (+)-N-[(3R)-Pyrrolidin-3-yl]acetamide, R-AAP, SureCN39918, CTK3J6658, MolPort-001-768-435, (3R)-3-ACETAMIDOPYRROLIDINE, (R)-3-ACETYLAMINOPYRROLIDINE, ANW-19396, OR4608, AKOS015897786, AC-6725, AG-C-28028, PB10078, (R)-(+)-3-ACETAMIDOPYRROLIDINE, (R)-(-)-3-ACETAMIDOPYRROLIDINE
InChIKey: HDCCJUCOIKLZNM-ZCFIWIBFSA-N | ||||||||
• (S)-N-boc-3-Amino-Pyrrolidine
IUPAC Name: tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate | CAS Registry Number: 147081-44-5 Synonyms: (s)-1-boc-3-aminopyrrolidine, (S)-3-Amino-1-N-BOC-pyrrolidine, (S)-(-)-1-Boc-3-aminopyrrolidine, (S)-3-Amino-N-Boc-pyrrolidine, s-bocap, (S)-3-Amino-1-Boc-pyrrolidine, (s)-(-)-boc-3-aminopyrrolidine, (S)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, (S)-1-N-Boc-3-Aminopyrrolidine, (s)-tert-butyl 3-aminopyrrolidine-1-carboxylate, tert-butyl (3S)-3-aminopyrrolidine-1-carboxylate, (S)-(-)-1-tert-Butoxycarbonyl-3-aminopyrrolidine, (s)-(-)-n-boc-3-aminopyrrolidine, (s)-(-)-1-tboc-3-aminopyrrolidine, (3S)-(-)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine, AG-D-91847, (3S)-(-)-1-Boc-3-aminopyrrolidine, (s)-n-tert-butoxycarbonyl-3-aminopyrrolidine, ST50825256, (s)-3-amino-1-tert-butoxycarbonylpyrrolidine
InChIKey: CMIBWIAICVBURI-ZETCQYMHSA-N |