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Aemon Chemical Technology Co., Ltd.

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Web: http://www.aemonchem.com
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Address: Minlida Industrial Building 4th Zone of Honghualing Industrial Park,Xili Town, Nanshan Dist, Shenzhen, Guangdong 518055, China
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Profile: Aemon Chemical Technology Co., Ltd. is a developer and manufacturer of intermediates, APIs and fine chemicals. Our product line covers chiral compounds, heterocyclic series, boric acid & phenylboronic acid series, benzene acetylene series and biphenyl series. Some of our API products are agomelatine, amantadine hydrochloride, calcitriol, capecitabine, cefotaxime sodium, dabigatran etexilate mesylate, entecavir, iloperidone, ranolazine dihydrochloride, sitagliptin phosphate and valganciclovir hydrochloride. 4-azaindole, 7-benzyloxy-3-formylindole, 5-N-boc-amino-1H-indole, 7-bromo-1H-indole-3-carboxylic acid, 6-chloroindole, 6-chloro-2-oxindole, 4,6-dichloro-2-methylindole, 4-fluoroisatoic anhydride and 6-hydroxyindole-2-carboxylic acid.

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• 4-Amino-1-N-Boc-5,7-Dichloro-1,2,3,4-Tetrahydroquinoline
IUPAC Name: tert-butyl 4-amino-5,7-dichloro-3,4-dihydro-2H-quinoline-1-carboxylate | CAS Registry Number: 886362-15-8
Synonyms: 4-Amino-1-N-Boc-5,7-dichloro-1,2,3,4-tetrahydroquinoline, AG-H-58058, 1-Boc-4-Amino-5,7-dichloro-1,2,3,4-tetrahydroquinoline, tert-butyl 4-amino-5,7-dichloro-3,4-dihydroquinoline-1(2h)-carboxylate, CTK5G0929, MolPort-002-500-166, ANW-61351, AKOS015855109, AK-46298, KB-36223, FT-0658767, ST51053442, A13959, I08-0255, 1(2H)-Quinolinecarboxylicacid, 4-amino-5,7-dichloro-3,4-dihydro-, 1,1-dimethylethyl ester, 4-amino-5,7-dichloro-3,4-dihydro-2h-quinoline-1-carboxylic acid tert-butyl ester

Molecular Formula: C14H18Cl2N2O2Molecular Weight: 317.210920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LDZWNGAENNODAS-UHFFFAOYSA-N

• 4-Boc-9-Methyl-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 9-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-23-4
Synonyms: 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58209, tert-butyl 9-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0989, MolPort-002-499-983, ANW-73257, ZINC12648505, AKOS015842629, AK105317, KB-36721, A10622, S14-2161, 4-Boc-9-Methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-9-methyl-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 9-methyl-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 1,2,3,5-tetrahydro-9-methyl-, 1,1-dimethylethyl ester

Molecular Formula: C15H22N2O2Molecular Weight: 262.347380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KRENOWDAKOGMIJ-UHFFFAOYSA-N

• 9-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: 9-chloro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine | CAS Registry Number: 886365-62-4
Synonyms: 9-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58269, CTK5G1015, MolPort-002-499-570, ANW-73294, AKOS006287256, 9-Chloro-2,3,4,5-tetrahydro-1H-, AK105167, KB-46982, FT-0693000, A10635, S14-2172, 1H-1,4-Benzodiazepine,9-chloro-2,3,4,5-tetrahydro-

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHFVXYGUIKBUII-UHFFFAOYSA-N

• 2-Methyl-3-(4-Boc-Piperazin-1-Yl)-Propionicacidmethylester
IUPAC Name: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate | CAS Registry Number: 886366-38-7
Synonyms: tert-butyl 4-(3-methoxy-2-methyl-3-oxopropyl)piperazine-1-carboxylate, AG-H-58294, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionic acid methyl ester, 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)-PROPANOIC ACID METHYL ESTER, 4-(2-methoxycarbonyl-propyl)-piperazine-1-carboxylic acid tert-butyl ester, 2-Methyl-3-(4-Boc-piperazin-1-yl)-propionicacidmethylester, SureCN2529176, CTK5G1037, MolPort-002-500-089, ANW-73245, AKOS015850924, AB32459, AK105329, KB-25260, A10640, METHYL 2-METHYL-3-(4-BOC-PIPERAZIN-1-YL)PROPIONATE, 2-methyl-3-(4-boc-piperazin-1-yl)-propionic acidmethyl ester, 1-Piperazinepropanoicacid, 4-[(1,1-dimethylethoxy)carbonyl]-a-methyl-, methyl ester, 1-PIPERAZINEPROPANOIC ACID, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-, METHYL ESTER, 4-[(1,1-DIMETHYLETHOXY)CARBONYL]-ALPHA-METHYL-1-PIPERAZINEPROPANOIC ACID METHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDEAVZQFIXHXIP-UHFFFAOYSA-N

• 6-Fluoroindole
IUPAC Name: 6-fluoro-1H-indole | CAS Registry Number: 399-51-9
Synonyms: 6-fluoro-1H-indole, 1H-indole, 6-fluoro-, 349593_ALDRICH, 47085_FLUKA, NSC520436, BB_SC-1877, CID351278, ZINC00163312, F2136G1, TL8002887, F-4540, InChI=1/C8H6FN/c9-7-2-1-6-3-4-10-8(6)5-7/h1-5,10

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YYFFEPUCAKVRJX-UHFFFAOYSA-N

• 6-Amino-2,4-Dichloro pyrimidine
IUPAC Name: 2,6-dichloropyrimidin-4-amine | CAS Registry Number: 10132-07-7
Synonyms: 4-Amino-2,6-dichloropyrimidine, 4-Pyrimidinamine, 2,6-dichloro-, 6-Amino-2,4-dichloropyrimidine, 2,6-Dichloropyrimidin-4-amine, 679070_ALDRICH, NSC51667, EINECS 233-369-3, NSC 51667, Pyrimidine, 4-amino-2,6-dichloro-, SBB015042, ZINC01682788, TL8000086, Pyrimidine, 4-amino-2,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPVBKNZVOJNQKE-UHFFFAOYSA-N

• 4-(2-Aminoethyl)-Benzonitrilehydrochloride
IUPAC Name: 4-(2-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 167762-80-3
Synonyms: 4-(2-AMINOETHYL)BENZONITRILE HYDROCHLORIDE, 4-(2-Amino-ethyl)-benzonitrilehydrochloride, SureCN2588394, CTK0G9447, MolPort-008-155-735, 4-CYANOPHENYLETHYLAMINE HCL, 4-Cyanophenylethylamine hydrochloride, ANW-51368, AKOS007929974, P-Cyano Phenylethylamine Hydrochloride, AG-E-17097, RP24374, AK-33612, BR-33612, KB-33691, 4-(2-aminoethyl)-benzonitrile hydrochloride, W3652, I14-32417, 4-(2-Amino-ethyl)-benzonitrile hydrochloride;P-Cyano Phenylethylamine Hydrochloride;4-(2-aminoethyl)-benzonitrilehydrochloride;

Molecular Formula: C9H11ClN2Molecular Weight: 182.650040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTYHPCKZVFOVCH-UHFFFAOYSA-N

• 3,4,5-Trifluorophenylboronic Acid
IUPAC Name: (3,4,5-trifluorophenyl)boronic acid | CAS Registry Number: 143418-49-9
Synonyms: 3,4,5-Trifluorophenylboronic acid, 524700_ALDRICH, BM157, ST5405615, TL8000953

Molecular Formula: C6H4BF3O2Molecular Weight: 175.900970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UHDDEIOYXFXNNJ-UHFFFAOYSA-N

• 4-Carboxyphenylboronic Acid
IUPAC Name: 4-boronobenzoic acid | CAS Registry Number: 14047-29-1
Synonyms: 4-Boronobenzoic acid, 4-Carboxyphenylboronic acid, WLN: VHOR DBQQ, Benzoic acid, p-borono-, Benzoic acid, 4-borono-, p-Carboxyphenylboronic acid, 4-(Dihydroxyboryl)benzoic acid, 456772_ALDRICH, Benzeneboronic acid, p-carboxy-, BM052, ALBB-006102, NSC221170, SBB003899, DB03140, NCGC00092012-01, TL8000905, AF-399/25108028, 4CB

Molecular Formula: C7H7BO4Molecular Weight: 165.939080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SIAVMDKGVRXFAX-UHFFFAOYSA-N

• 4-Methoxyphenylboronic Acid
IUPAC Name: (4-methoxyphenyl)boronic acid | CAS Registry Number: 5720-07-0
Synonyms: p-Anisylboronic acid, 4-Methoxyphenylboronic acid, 4-Methoxybenzeneboronic acid, p-Methoxyphenylboronic acid, p-Methoxybenzeneboronic acid, Phenylboronic Acid, 12, (4-Methoxyphenyl)boronic acid, Boronic acid, p-methoxyphenyl-, Benzeneboronic acid, p-methoxy-, 417599_ALDRICH, 65168_FLUKA, BM172, ALBB-006094, BRN 2936912, SBB004055, AI3-61385, NCGC00092016-01, LS-29185, Boronic acid, (4-methoxyphenyl)- (9CI), TL8003683

Molecular Formula: C7H9BO3Molecular Weight: 151.955560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VOAAEKKFGLPLLU-UHFFFAOYSA-N

• 5-Fluoro-2,3-Dihydro-1hisoindole
IUPAC Name: 5-fluoro-2,3-dihydro-1H-isoindole | CAS Registry Number: 57584-71-1
Synonyms: 5-Fluoroisoindoline, F90101

Molecular Formula: C8H8FNMolecular Weight: 137.154223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYIALDLZAMTNLK-UHFFFAOYSA-N

• 4-(4-Methylphenyl)piperidine
IUPAC Name: 4-(4-methylphenyl)piperidine | CAS Registry Number: 59083-39-5
Synonyms: 4-p-tolylpiperidine, Piperidine, 4-(4-methylphenyl)-, AG-G-10080, 4-p-tolyl-piperidine, AC1LBYMB, SureCN82406, AC1Q2KH1, MolPort-001-794-081, ANW-54652, AKOS000209031, AB16318, AC-6637, AK-44709, KB-34493, A8325, BB 0220588, FT-0630290, ST51051404, I12-0258

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UWILYNPREMNRTF-UHFFFAOYSA-N

• 4-Boc-8-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 8-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-28-9
Synonyms: 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58212, tert-butyl 8-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, CTK5G0992, MolPort-002-500-008, ACT10520, ABP000996, ANW-73254, ZINC12648514, AKOS015841552, AK105320, KB-36719, A10625, S14-2163, 4-Boc-8-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 8-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 8-fluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIRWIFCVEHXSFC-UHFFFAOYSA-N

• 4-Boc-7-Chloro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-chloro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-33-6
Synonyms: 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58214, tert-butyl 7-chloro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0993, MolPort-002-500-075, ANW-73252, ZINC12648518, AKOS015841658, AK105322, KB-36714, A10627, 4-Boc-7-Chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-chloro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-chloro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester, tert-Butyl 7-chloro-1,2,3,5-tetrahydro-4H-1,4-benzodiazepine-4-carboxylate;7-Chloro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester;

Molecular Formula: C14H19ClN2O2Molecular Weight: 282.765860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SVDLJDXSVLNEGB-UHFFFAOYSA-N

• 1,3-Diacetoxy-2-(acetoxymethoxy)propane
IUPAC Name: [3-acetyloxy-2-(acetyloxymethoxy)propyl] acetate | CAS Registry Number: 86357-13-3
Synonyms: 1,3-DIACETOXY-2-(ACETOXYMETHOXY)PROPANE, PubChem11034, KSC448A3J, CTK3E8034, MolPort-005-933-050, ZINC22010101, AKOS015841105, AG-H-48230, AK-90107, P176, KB-150133, ST51053207, 2-(acetoxymethoxy)propane-1,3-diyl diacetate, I06-1713, 1,3-Propanediol,2-[(acetyloxy)methoxy]-, diacetate (9CI);2-[(Acetyloxy)methoxy]-1,3-propanediol diacetate;1,3-Propanediol,2-[(acetyloxy)methoxy]-, 1,3-diacetate;

Molecular Formula: C10H16O7Molecular Weight: 248.229840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DUOPMEBLLUYTNT-UHFFFAOYSA-N

• 2-Methylindole
IUPAC Name: 2-methyl-1H-indole | CAS Registry Number: 95-20-5
Synonyms: 2-METHYLINDOLE, 2-Methyl-1H-indole, Indole, 2-methyl-, 1H-Indole, 2-methyl-, M51407_ALDRICH, Indole, 2-methyl- (8CI), ARONIS020142, NSC 7514, EINECS 202-398-3, NSC7514, ZINC01088076, AI3-03945, LS-83246, LS-83247, ST040425, TL8005985, M-3895, InChI=1/C9H9N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6,10H,1H, 2MI

Molecular Formula: C9H9NMolecular Weight: 131.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHNHHSOHWZKFOX-UHFFFAOYSA-N

• 5-Nitroindole
IUPAC Name: 5-nitro-1H-indole | CAS Registry Number: 6146-52-7
Synonyms: 5-Nitro-1H-indole, 1H-Indole, 5-nitro-, INDOLE, 5-NITRO-, CCRIS 3255, Oprea1_492280, N17602_ALDRICH, EINECS 228-153-0, 1H-Indole, 5-nitro- (9CI), NSC520594, ZINC00105247, LS-83315, SB 01605, ST5406179, TL8003894, N-3000

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZFPSOBLQZPIAV-UHFFFAOYSA-N

• 4-Fluorophenylboronic Acid
IUPAC Name: (4-fluorophenyl)boronic acid | CAS Registry Number: 1765-93-1
Synonyms: 4-Fluorophenylboronic acid, 4-Fluorobenzeneboronic acid, Phenylboronic Acid, 7, p-fluorophenylboronic acid, (4-fluorophenyl)boronic acid, p-fluorobenzeneboronic acid, (4-fluorophenyl)boranediol, (4-fluorophenyl)dihydroxyborane, 417556_ALDRICH, CHEBI:48661, BM034, ALBB-006109, NSC142683, AC 33410, TL8001403

Molecular Formula: C6H6BFO2Molecular Weight: 139.920043 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBUNNMJLXWQQBY-UHFFFAOYSA-N

• (S)-N-Benzyl-3-boc-Amino Pyrrolidine
IUPAC Name: tert-butyl N-[(3S)-1-benzylpyrrolidin-3-yl]carbamate | CAS Registry Number: 131852-53-4
Synonyms: (S)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-tert-Butyl (1-benzylpyrrolidin-3-yl)carbamate, (S)-(-)-1-Benzyl-3-(Boc-amino)pyrrolidine, (S)-(-)-1-Benzyl-3-(tert-butoxycarbonylamino)pyrrolidine, (S)-1-Benzyl-3-N-Boc-amino-pyrrolidine, PubChem11304, SureCN2241424, 649988_ALDRICH, MolPort-000-861-510, ACT08169, ANW-47684, AKOS015841388, AB29158, AK-47811, BR-47811, FT-0656801, X9813, (S)-1-BENZYLPYRROLIDIN-3-N-BOC-AMINE, B80105, S11-0045

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PHOIDJGLYWEUEK-AWEZNQCLSA-N

• 3,4-Difluorophenylboronic Acid
IUPAC Name: (3,4-difluorophenyl)boronic acid | CAS Registry Number: 168267-41-2
Synonyms: 3,4-Difluorophenylboronic acid, 465089_ALDRICH, 3,4-Difluorobenzeneboronic acid, (3,4-difluorophenyl)boronic acid, ALBB-006122, D2680G1, AC 35916, TL8001301

Molecular Formula: C6H5BF2O2Molecular Weight: 157.910506 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RMGYQBHKEWWTOY-UHFFFAOYSA-N

• 2-Chlorothiophene-5-formic acid
IUPAC Name: 5-chlorothiophene-2-carboxylic acid | CAS Registry Number: 24065-33-6
Synonyms: 5-Chloro-2-thiophenecarboxylic acid, Maybridge3_003717, 5-Chlorothiophene-2-carboxylic acid, 633003_ALDRICH, 2-Thiophenecarboxylic acid, 5-chloro-, NSC 14776, AIDS018342, AIDS-018342, ALBB-000787, NSC14776, BRN 0118361, SBB003937, AI3-61740, IDI1_015104, LS-152999, 5-18-06-00177 (Beilstein Handbook Reference)

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZLSBOVWPHXCLT-UHFFFAOYSA-N

• 5-N-Boc-Amino-1hindole
IUPAC Name: tert-butyl N-(1H-indol-5-yl)carbamate | CAS Registry Number: 184031-16-1
Synonyms: 5-N-Boc-amino-1H-indole, tert-butyl 1h-indol-5-ylcarbamate, 5-boc-amino-1h-indole, (1h-indol-5-yl)-carbamic acid tert-butyl ester, Tert-butyl N-(1H-indol-5-yl)carbamate, SureCN2076885, AGN-PC-009J0F, CTK8B6829, MolPort-000-860-778, ANW-54542, ZINC02527026, AKOS013153477, AB18947, 5-(TERT-BUTOXYCARBONYLAMINO)INDOLE, AK-68406, KB-43854, (1h-indol-5-yl)carbamic acid tert-butyl ester, A-1874, I10-0488, Carbamic acid, 1H-indol-5-yl-, 1,1-dimethylethyl ester

Molecular Formula: C13H16N2O2Molecular Weight: 232.278340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VGVLKMYJBZYCIS-UHFFFAOYSA-N

• 3-Tert-Butoxycarbonylamino-3-(3-Chlorophenyl)-Propionicacid
IUPAC Name: (3R)-3-(3-chlorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 284493-67-0
Synonyms: ZINC02585853, CID7023322

Molecular Formula: C14H17ClNO4-Molecular Weight: 298.742080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UDUKZORPLJUWTF-LLVKDONJSA-M

• 4-(4-Fluoro-Phenyl)-Piperidine
IUPAC Name: 4-(4-fluorophenyl)piperidine | CAS Registry Number: 37656-48-7
Synonyms: 4-(4-fluorophenyl)piperidine, ALBB-005757, STK500854, CID2759136

Molecular Formula: C11H14FNMolecular Weight: 179.233963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFYALJSDFPSAAZ-UHFFFAOYSA-N

• (r)-3-Phenylpiperidine
IUPAC Name: (3R)-3-phenylpiperidine | CAS Registry Number: 430461-56-6
Synonyms: (R)-3-Phenyl piperidine, (R)-3-Phenylpiperidine, AG-F-52743, (R)-3-Phenylpiperidine;, SureCN381572, CTK4I6936, Piperidine,3-phenyl-, (3R)-, (3R)-3-PHENYLPIPERIDINE, (R)-3-PHENYL-PIPERIDINE, MolPort-016-579-801, ANW-46441, AKOS006238135, AKOS015840989, AB16326, PIPERIDINE, 3-PHENYL-, (3R)-, AK-86176, KB-03290, W6259

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NZYBILDYPCVNMU-NSHDSACASA-N

• 3,5-Dichloroisatoicanhydride
IUPAC Name: 6,8-dichloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4693-00-9
Synonyms: ZINC02556300, CID78413, EINECS 225-149-0, 6,8-Dichloro-2H-3,1-benzoxazine-2,4(1H)-dione

Molecular Formula: C8H3Cl2NO3Molecular Weight: 232.020320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VOCGTJXVKKCXJH-UHFFFAOYSA-N

• 4-(3-Trifluoromethylphenyl)piperidine hydrochloride
IUPAC Name: 4-[3-(trifluoromethyl)phenyl]piperidine;hydrochloride | CAS Registry Number: 6652-16-0
Synonyms: 4-(3-Trifluoromethylphenyl)Piperidine Hydrochloride, CHEMBL2011553, 4-[3-(trifluoromethyl)phenyl]piperidine hydrochloride, 3-Trifluoromethylphenylpiperidine hydrochloride, 4-(3-TRIFLUOROMETHYLPHENYL)PIPERIDINE HCL, 4-(3-Trifluoromethylphenyl)piperidine Hydrochloric Salt, 4-(3-Trifluoromethyl-phenyl)-piperidine 1HCl salt, PubChem1922, SureCN2273758, CTK7B6801, MolPort-001-777-447, ANW-54697, RW1116, SBB102962, AKOS015849846, AB10970, AC-4341, AG-A-66790, AG-G-51046, AK-36048

Molecular Formula: C12H15ClF3NMolecular Weight: 265.702410 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OGZONGZRKSIERU-UHFFFAOYSA-N

• 4-Bromophenethylamine
IUPAC Name: 2-(4-bromophenyl)ethanamine | CAS Registry Number: 73918-56-6
Synonyms: p-Bromophenethylamine, Benzeneethanamine, 4-bromo-, 189308_ALDRICH, EINECS 277-636-2, CID533915, FS000610, ST5406674

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 4-(4-Fluorobenzoyl)-Piperidine
IUPAC Name: (4-fluorophenyl)-piperidin-4-ylmethanone | CAS Registry Number: 56346-57-7
Synonyms: 4-(4-Fluorobenzoyl)piperidine, 4- (4-Fluorobenzoyl)-piperidine, 4-(4-fluorbenzoyl)piperidine, (4-Fluoro-phenyl)-piperidin-4-yl-methanone, (4-fluorophenyl)-4-piperidinylmethanone, 4-[(4-fluorophenyl)carbonyl]piperidine, (4-fluorophenyl)(piperidin-4-yl)methanone, (4-fluorophenyl)-(3,4,5,6-tetrahydro-2H-pyridin-4-yl)methanone, 132442-43-4, BAS 06481010, ACMC-20a2un, AC1MC4XH, Maybridge1_003304, SureCN228259, AC1Q4LW8, AC1Q4LW9, Oprea1_026899, CHEMBL148189, 4-(4-fluorobenzoyl)-piperidine, CTK0I1250

Molecular Formula: C12H14FNOMolecular Weight: 207.244063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ABERUOJGWHYBJL-UHFFFAOYSA-N

• 3-(3-methoxy-phenyl)-piperidine
IUPAC Name: 3-(3-methoxyphenyl)piperidine | CAS Registry Number: 79601-21-1
Synonyms: 3-(3-methoxyphenyl)piperidine, 3-(3-Methoxyphenyl)-piperidine, 3-(3-METHOXY-PHENYL)-PIPERIDINE, Piperidine,3-(3-methoxyphenyl)-, (3S)-, ACMC-20epl4, SureCN567956, CHEMBL284072, MolPort-003-991-841, ANW-75151, AKOS005264071, AB25544, AG-H-19225, AG-L-63678, AK105304, KB-26854, A9917, BB 0251952, FT-0654721, FT-0691899

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXCUAFVVTHZALS-UHFFFAOYSA-N

• (S)-1-(2-Chloroacetyl)Pyrrolidine-2-Carbonitrile
IUPAC Name: (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile | CAS Registry Number: 207557-35-5
Synonyms: (2S)-1-(Chloroacetyl)-2-pyrrolidinecarbonitrile, (S)-1-(2-Chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloroacetyl)-pyrrolidine-2-carbonitrile, SBB066751, (2S)-1-(2-chloroacetyl)pyrrolidine-2-carbonitrile, (S)-1-(2-Chloro-acetyl)-pyrrolidine-2-carbonitrile, PubChem16324, SureCN605418, KSC201Q9R, Jsp004252, CTK1A1898, MolPort-004-760-290, ACT04998, ANW-47909, ZINC16697477, AKOS006291018, AKOS016015838, AB48307, AG-C-82100, AG-E-52276

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCWRPKBYQZOLCD-LURJTMIESA-N

• 3-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-azaniumyl-3-(4-methoxyphenyl)propanoate | CAS Registry Number: 5678-45-5
Synonyms: ZINC00050501, CID6921026

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYTANCDDCQVQHG-VIFPVBQESA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 4,6-Dihydroxy-5-methylpyrimidine
IUPAC Name: 4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 63447-38-1
Synonyms: 5-methylpyrimidine-4,6-diol, 5-Methyl-4,6-pyrimidinediol, 18337-63-8, AC-907/30003039, AC1LBDWR, AC1Q6BPN, SureCN2232292, SureCN6765002, KSC490S5J, 5-Methyl-4,6-pyrimidinediol;, 5-Methyl-pyrimidine-4,6-diol, 591025_ALDRICH, CTK3J0954, CTK8H3537, MolPort-001-770-639, Pyrimidine-4,6-diol, 5-methyl-, ACT09965, ANW-59985, AR-1G9054, SBB085633

Molecular Formula: C5H6N2O2Molecular Weight: 126.113340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OREVOAMPEBWISR-UHFFFAOYSA-N

• 3-Morpholinone, 4-[4-[(5S)-5-(aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-
IUPAC Name: 4-[4-[(5S)-5-(aminomethyl)-2-oxo-1,3-oxazolidin-3-yl]phenyl]morpholin-3-one | CAS Registry Number: 446292-10-0
Synonyms: (S)-4-(4-(5-(AMINOMETHYL)-2-OXOOXAZOLIDIN-3-YL)PHENYL)MORPHOLIN-3-ONE, SureCN87178, MOR004, CTK8B4231, ANW-44403, RW2425, AKOS015999579, AK-48257, KB-63536, Des(5-chloro-2-carboxythienyl) Rivaroxaban, FT-0661929, X1034, 4-[4-[(5S)-5-(Aminomethyl)-2-oxo-3-oxazolidinyl]phenyl]-3-morpholinone

Molecular Formula: C14H17N3O4Molecular Weight: 291.302480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DEXXSYVEWAYIGZ-LBPRGKRZSA-N

• 3-Fluorophenethylamine
IUPAC Name: 2-(3-fluorophenyl)ethylazanium | CAS Registry Number: 404-70-6
Synonyms: ZINC00389670, CID5249511

Molecular Formula: C8H11FN+Molecular Weight: 140.178043 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AUCVZEYHEFAWHO-UHFFFAOYSA-O

• 4-(3-Methylphenyl)piperidine
IUPAC Name: 4-(3-methylphenyl)piperidine | CAS Registry Number: 111153-83-4
Synonyms: 4-m-tolylpiperidine, Piperidine,4-(3-methylphenyl)-, AG-D-29232, ST093594, ACMC-20a2vk, 4-(m-Tolyl)piperidine;, AC1Q2H4T, SureCN1144081, CTK4A7204, MolPort-001-794-082, ANW-54654, AKOS005264146, AB16322, AC-6636, MCULE-9828519105, RP23730, AK-44466, KB-34147, PIPERIDINE, 4-(3-METHYLPHENYL)-, BB 0254339

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSJOAQXQUOPHDJ-UHFFFAOYSA-N

• 3-Amino-3-(3,4-Dichloro-Phenyl)-Propionicacid
IUPAC Name: 3-amino-3-(3,4-dichlorophenyl)propanoic acid | CAS Registry Number: 117391-57-8
Synonyms: Oprea1_533015, AA028, CID600036, STK011965, 3-Amino-3-(3,4-dichloro-phenyl)-propionic acid, TL80073925, 3-amino-3-(3,4-dichlorophenyl)propanoic acid, 7R-0620

Molecular Formula: C9H9Cl2NO2Molecular Weight: 234.079260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ACJWNKAQMZQVBW-UHFFFAOYSA-N

• 2-Piperidin-4-Yloxazole-4-Carboxylicacidethylester
IUPAC Name: ethyl 2-piperidin-4-yl-1,3-oxazole-4-carboxylate | CAS Registry Number: 672310-05-3
Synonyms: 2-Piperidin-4-yl-oxazole-4-carboxylic acid ethyl ester, Ethyl 2-(4-piperidino)-1,3-oxazole-4-carboxylate, 2-Piperidin-4-yl-oxazole-4-carboxylicacidethylester, CTK6F7334, AKOS015843420, AG-A-45504, QC-8300, KB-26002, A9018, A-2523, E68746, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate, S14-2289, ethyl 2-(piperidin-4-yl)oxazole-4-carboxylate;Ethyl2-(4-piperidino)-1,3-oxazole-4-carboxylate

Molecular Formula: C11H16N2O3Molecular Weight: 224.256340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XIHXVYGYBIEGFM-UHFFFAOYSA-N

• 3-N-Fmocaminomethylpiperidine
IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate | CAS Registry Number: 672310-14-4
Synonyms: 3-n-fmoc-aminomethylpiperidine, 3-N-Fmoc-aminomethyl piperidine, piperidin-3-ylmethyl-carbamic acid 9h-fluoren-9-ylmethyl ester, 9H-fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)carbamate, AC1MBZTA, CTK8F0097, MolPort-002-345-413, AKOS015854414, AB12885, fluorenylmethylpiperidinylmethylcarbamate, RP16727, SS-4275, KB-32907, KB-104845, A9021, FT-0682644, (9H-fluoren-9-yl)methyl piperidin-3-ylmethylcarbamate, I14-30316, 9H-Fluoren-9-ylmethyl N-(piperidin-3-ylmethyl)-carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-3-YLMETHYL)CARBAMATE

Molecular Formula: C21H24N2O2Molecular Weight: 336.427460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZHGXXJVKXQRNU-UHFFFAOYSA-N

• 4-(5'-Indole)benzoicacid
IUPAC Name: 4-(1H-indol-5-yl)benzoic acid | CAS Registry Number: 886363-18-4
Synonyms: 4-(1H-indol-5-yl)benzoic Acid, 4-(5'-Indole)benzoic acid, 4-(1H-Indol-5-yl)-benzoic acid, AC1N4WXV, CTK7I7828, MolPort-000-004-149, ANW-54639, AKOS004113875, AG-A-64842, AK-46220, KB-34611, BB 0222772, A10611, H57102, 4-(1,3a-dihydrocyclopenta[b]pyrrol-4-yl)benzoic acid

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SWOGZDRHFZTAMW-UHFFFAOYSA-N

• 4-Boc-7-Fluoro-2,3,4,5-Tetrahydro-1hbenzo[e][1,4]diazepine
IUPAC Name: tert-butyl 7-fluoro-1,2,3,5-tetrahydro-1,4-benzodiazepine-4-carboxylate | CAS Registry Number: 886364-36-9
Synonyms: 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4]diazepine, AG-H-58215, tert-butyl 7-fluoro-2,3-dihydro-1H-benzo[e][1,4]diazepine-4(5H)-carboxylate, CTK5G0994, MolPort-002-500-009, ANW-73251, ZINC12648521, AKOS004910853, AK105323, KB-36715, A10628, S14-2165, 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4], 4-Boc-7-Fluoro-2,3,4,5-tetrahydro-1H-benzo[e][1,4] diazepine, 7-fluoro-1,2,3,5-tetrahydro-benzo[e][1,4]diazepine-4-carboxylic acid tert-butyl ester, 4H-1,4-Benzodiazepine-4-carboxylicacid, 7-fluoro-1,2,3,5-tetrahydro-, 1,1-dimethylethyl ester

Molecular Formula: C14H19FN2O2Molecular Weight: 266.311263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOWTYCCSUQXXJG-UHFFFAOYSA-N

• 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-Yl)-Phenol
IUPAC Name: (6Z)-6-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 90272-96-1
Synonyms: AG-H-69847, 2-(5-Chloromethyl-[1,2,4]oxadiazol-3-yl)-phenol, FT-0687241

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVZUPNYQSLZKEV-TWGQIWQCSA-N

• 1-Boc-3-aminopiperidine
IUPAC Name: tert-butyl 3-aminopiperidine-1-carboxylate | CAS Registry Number: 184637-48-7
Synonyms: ALBB-006375, CID545809, Azacycloheptane, 3-amino-1-t-butoxycarbonyl-, TL806290, tert-butyl 3-aminopiperidine-1-carboxylate

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AKQXKEBCONUWCL-UHFFFAOYSA-N

• 5-Hydroxyisatoic anhydride
IUPAC Name: 6-hydroxy-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 195986-91-5
Synonyms: 5-Hydroxy isatoic anhydride, 6-hydroxy-1h-benzo[d][1,3]oxazine-2,4-dione, 5-Hydroxyisatoicanhydride, 6-hydroxy-1-H-benzo[d][1,3]oxazine-2,4-dione, SBB063925, 6-hydroxy-1H-3,1-benzoxazine-2,4-dione, 6-hydroxy-2h-3,1-benzoxazine-2,4(1h)-dione, ZINC02569655, 5-hydroxyisatoic anhydride, AC1MC04S, CTK4E1890, MolPort-000-156-331, ACT09201, ANW-70707, AKOS006344949, AG-E-43227, MCULE-6048463496, AC-19356, AK105275, KB-43367

Molecular Formula: C8H5NO4Molecular Weight: 179.129600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JYDXUDOZEQAXBH-UHFFFAOYSA-N

• 4-Chloro-6,7-dimethoxyquinoline
IUPAC Name: 4-chloro-6,7-dimethoxyquinoline | CAS Registry Number: 35654-56-9
Synonyms: 4-Chloro-6,7-dimethoxy-quinoline, 6,7-Dimethoxy-4-chloroquinoline, 4-chloro-6,7-dimethoxy quinoline, AG-F-23690, PubChem9393, AC1LA0UA, SureCN359988, KSC495Q3J, CTK3J5834, MolPort-002-499-774, 4-Chloro-6,7-dimethoxyquinoline;, ACT01952, ANW-51154, ZINC06483921, AKOS005188230, AC-4380, ACN-000333, PB30954, QC-2489, RP27484

Molecular Formula: C11H10ClNO2Molecular Weight: 223.655600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

• 2-Chloroquinoline
IUPAC Name: 2-chloroquinoline | CAS Registry Number: 612-62-4
Synonyms: Chloroquinoline, QUINOLINE, 2-CHLORO-, CCRIS 3977, C70401_ALDRICH, NSC 6163, 24090_FLUKA, EINECS 210-317-8, NSC6163, BRN 0112561, ZINC00262512, AI3-08909, TL806281, LS-141716, EU-0033663, PB271215322, 5-20-07-00312 (Beilstein Handbook Reference), AH-034/32825008, 1,3-Propanediamine, N'-(7-chloro-4-quinolinyl)-N,N-dimethyl-, InChI=1/C9H6ClN/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-6, 15847-17-3

Molecular Formula: C9H6ClNMolecular Weight: 163.603640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OFUFXTHGZWIDDB-UHFFFAOYSA-N

• 3-Aminocarbonylphenylboronic Acid
IUPAC Name: (3-carbamoylphenyl)boronic acid | CAS Registry Number: 351422-73-6
Synonyms: 3-carbamoylphenylboronic acid, 3-Aminocarbonylphenylboronic acid, BM380, TL8002619

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WDGWHKRJEBENCE-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N


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