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Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• 3-Hydroxypyridazine
IUPAC Name: 1H-pyridazin-6-one | CAS Registry Number: 504-30-3
Synonyms: 3-Pyridazinone, 3(2H)-Pyridazinone, 6-Pyridazinone, 3-Pyridazinol, pyridazin-3-ol, Pyridazin-3(2H)-one, 3-(2H)-Pyridazinone, 82685_FLUKA, NSC21411, SBB005360, ZINC00967350, TL800742123, AC-907/30002019

Molecular Formula: C4H4N2OMolecular Weight: 96.087360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AAILEWXSEQLMNI-UHFFFAOYSA-N

• (s)-3-Aminobutanoic Acid
IUPAC Name: (3S)-3-aminobutanoic acid | CAS Registry Number: 3775-72-2
Synonyms: (S)-3-AMINOBUTYRIC ACID, (S)-3-Aminobutanoic acid, (S)-beta-homoalanine, Butyric acid, 3-amino-, AmbotzHAA8470, H-?-HoAla-OH?HCl, R-3-Abu-OH, L-BETA-HOMOALANINE, AC1MC53S, (3S)-3-aminobutanoic acid, (S)-HOMO-BETA-ALANINE, CTK5J1465, MolPort-008-268-114, ACT09644, Butanoic acid, 3-amino-, (3S)-, ANW-47226, WTI-10963, AKOS015995190, AG-C-94724, AG-F-32881

Molecular Formula: C4H9NO2Molecular Weight: 103.119760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQEBBZSWEGYTPG-VKHMYHEASA-N

• 4-Iodo-2-methylpyridine
IUPAC Name: 4-iodo-2-methylpyridine | CAS Registry Number: 22282-65-1
Synonyms: SureCN1551062, Pyridine,4-iodo-2-methyl-, 4-iodanyl-2-methyl-pyridine, Pyridine, 4-iodo-2-methyl-;, CTK4E9096, MolPort-000-004-493, ANW-73817, ZINC14983064, AKOS015891662, AG-E-62860, QC-3973, RP27159, AK-29006, KB-192851, BB 0261402, FT-0646025, ST51052291, A816085, I02-0735

Molecular Formula: C6H6INMolecular Weight: 219.023010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RZRJLVROVUWDKL-UHFFFAOYSA-N

• 4,6-Dichloro-2-(Methylthio)Pyrimidine-5-Carbonitrile
IUPAC Name: 4,6-dichloro-2-methylsulfanylpyrimidine-5-carbonitrile | CAS Registry Number: 33097-13-1
Synonyms: 4,6-Dichloro-2-(methylthio)pyrimidine-5-carbonitrile, 5-Cyano-4,6-dichloro-2-(methylthio)pyrimidine, SBB055916, AG-F-11248, 4,6-dichloro-2-(methylsulfanyl)pyrimidine-5-carbonitrile, ZINC02566333, ACMC-1CMEV, AC1N5SDQ, Jsp006091, CTK4G9945, MolPort-001-767-478, ANW-27544, RW1273, RW3236, AKOS007930905, HP21382, MB01264, QC-1815, AK-31828, AM803707

Molecular Formula: C6H3Cl2N3SMolecular Weight: 220.079120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GLOOTGZVAHKTJS-UHFFFAOYSA-N

• 4-Chloro-3-cyanopyridine
IUPAC Name: 4-chloropyridine-3-carbonitrile | CAS Registry Number: 89284-61-7
Synonyms: 4-Chloronicotinonitrile, 4-chloro-3-cyanopyridine, 4-chloro-nicotinonitrile, 4-chloropyridine-3-carbonitrile, 3-Pyridinecarbonitrile,4-chloro-, AG-H-61430, ACMC-209yqn, AGN-PC-00MGTT, SureCN328913, KSC662O9F, CTK5G2792, NICOTINONITRILE,4-CHLORO-, MolPort-002-317-262, 3-Pyridinecarbonitrile, 4-chloro-, ACT01618, ANW-49293, FC0358, RW2860, RW3678, SBB068564

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QBKPXDUZFDINDV-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine, 5-bromo-4-chloro-
IUPAC Name: 5-bromo-4-chloro-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 876343-82-7
Synonyms: 5-BROMO-4-CHLORO-1H-PYRROLO[2,3-B]PYRIDINE, 5-Bromo-4-chloro-7-azaindole, AG-H-53739, PubChem19329, SureCN1564932, CTK5F8805, ACT06846, ANW-50917, RW3217, ZINC19046174, AKOS015850353, LS20804, PB28214, QC-2038, RP08942, AK-26384, BR-26384, KB-42315, AM20061571, FT-0648741

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FMDQNRHKEYTVBW-UHFFFAOYSA-N

• 2-Nitro-4-methoxybenzoic acid
IUPAC Name: 4-methoxy-2-nitrobenzoic acid | CAS Registry Number: 33844-21-2
Synonyms: 2-Nitroanisic acid, 4-Methoxy-2-nitrobenzoic acid, 638722_ALDRICH, AIDS019409, AIDS-019409, NSC149936, SL-03286, TL8002540, AE-641/00419029

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DVZBWONCSHFMMM-UHFFFAOYSA-N

• 4-Boc-3(R)-morpholinecarboxylic acid
IUPAC Name: (3R)-4-[(2-methylpropan-2-yl)oxycarbonyl]morpholine-3-carboxylic acid | CAS Registry Number: 869681-70-9
Synonyms: (r)-4-(tert-butoxycarbonyl)morpholine-3-carboxylic acid, (r)-4-boc-morpholine-3-carboxylic acid, (R)-N-Boc-morpholine-3-carboxylic acid, (R)-Morpholine-3,4-dicarboxylic acid 4-tert-butyl ester, (r)-4-n-boc-3-morpholinecarboxylic acid, AmbotzBAA5270, AC1LTQCB, BOC-R-MO3C-OH, SureCN186174, CTK7I3628, MolPort-000-001-543, BH059, ACN-S002963, ACT08803, ANW-48560, FC0073, RW3939, AKOS015841580, AKOS015912493, AB19231

Molecular Formula: C10H17NO5Molecular Weight: 231.245680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KVXXEKIGMOEPSA-SSDOTTSWSA-N

• 2-Bromo-5-iodopyridine
IUPAC Name: 2-bromo-5-iodopyridine | CAS Registry Number: 73290-22-9
Synonyms: 652598_ALDRICH, ZERO/006252, ZINC02384049, B232

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LLKRSJVPTKFSLS-UHFFFAOYSA-N

• 2-Chloro-4-iodo-5-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-iodo-5-(trifluoromethyl)pyridine | CAS Registry Number: 505084-55-9
Synonyms: 2-chloro-5-(trifluoromethyl)-4-iodopyridine, 2-chloro-4-iodo-5-(trifluoromethyl)pyridine, SBB054365, AG-F-69867, 2-Chloro-4-iodo-5-trifluoromethyl-pyridine, ZINC02386527, AC1MCNGQ, ACMC-1AVX5, KSC496I6B, CTK3J6460, MolPort-001-778-227, ACT01490, ANW-31033, HT1069, RW3357, WT1938, AKOS005063880, AC-5748, PB12965, QC-2093

Molecular Formula: C6H2ClF3INMolecular Weight: 307.439460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XEEQBBXEZSNIQV-UHFFFAOYSA-N

• 2-Oxo-indoline-7-carboxylic acid
IUPAC Name: 2-oxo-1,3-dihydroindole-7-carboxylic acid | CAS Registry Number: 25369-43-1
Synonyms: 2-OXO-INDOLINE-7-CARBOXYLIC ACID, AG-E-77574, 7-CARBOXYOXINDOLE, SureCN9374810, 7-CARBOXY-2-OXINDOLE, 2-oxoindoline-7-carboxylic acid, CTK0J9966, 2-OXINDOLE-7-CARBOXYLIC ACID, AKOS006294021, PB10338, QC-9774, 2-OXO-7-INDOLINECARBOXYLIC ACID, KB-25837, FT-0691826, 1H-Indole-7-carboxylicacid, 2,3-dihydro-2-oxo-, 2-OXO-1,3-DIHYDROINDOLE-7-CARBOXYLIC ACID, I14-1331, 2-OXO-2,3-DIHYDRO-1H-INDOLE-7-CARBOXYLIC ACID, 2-Oxo-2,3-dihydro-1H-indole-7-carboxylic acid;7-Carboxyoxindole;

Molecular Formula: C9H7NO3Molecular Weight: 177.156780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKDOVZSOSPBZIF-UHFFFAOYSA-N

• 3-Pyrrolidinone, Hydrochloride
IUPAC Name: pyrrolidin-3-one hydrochloride | CAS Registry Number: 3760-52-9
Synonyms: Pyrrolidin-3-one HCl, AmbTiP67005, P67005, I14-1864

Molecular Formula: C4H8ClNOMolecular Weight: 121.565420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DPSTYIOIVSHZRI-UHFFFAOYSA-N

• 6,7-dihydro-5H-quinoline-8-one
IUPAC Name: 6,7-dihydro-5H-quinolin-8-one | CAS Registry Number: 56826-69-8
Synonyms: 6,7-dihydro-5H-quinolin-8-one, 6,7-dihydroquinolin-8(5h)-one, 8(5h)-quinolinone, 6,7-dihydro-, 6,7-dihydro-8(5H)-quinolinone, AG-F-99899, PubChem14090, AGN-PC-00FAEH, SureCN728503, KSC269I1J, CTK1G9414, MolPort-002-499-420, ACT09162, AC-346, ANW-54118, RW2752, SBB062980, ZINC02512985, AKOS004118051, AB16309, LS40612

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JIAKIQWNYAZUJD-UHFFFAOYSA-N

• 1-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine
IUPAC Name: 1-methyl-4-phenyl-3,6-dihydro-2H-pyridine | CAS Registry Number: 28289-54-5
Synonyms: MPTP, CCRIS 2186, HSDB 6942, M1021_SIGMA, CHEBI:17963, EINECS 248-939-7, C12H15N, CID1388, NSC 139654, BRN 0133712, N-Methyl-4-phenyl-1,2,3,6-tetrahydropyridine, NSC139654, STK191942, 1,2,3,6-Tetrahydro-1-methyl-4-phenylpyridine, PYRIDINE, 1,2,3,6-TETRAHYDRO-1-METHYL-4-PHENYL-, LS-132033, C04599, 5-20-07-00121 (Beilstein Handbook Reference), D015632

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLRACCBDVIHHLZ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 8-Bromo-7-quinolinol
IUPAC Name: 8-bromo-1H-quinolin-7-one | CAS Registry Number: 90224-71-8
Synonyms: 8-Bromo-7-hydroxyquinoline, 8-BROMO-7-QUINOLINOL, 8-bromoquinolin-7-ol, SureCN580188, SureCN669120, 7-hydroxy-8-bromo-quinoline, KSC485M0T, CTK3I5609, MolPort-008-426-779, ACT10734, ANW-61482, AKOS015856279, QC-3618, AK-39661, AM804523, KB-250311, FT-0689203

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYUISHQRWKPQQP-UHFFFAOYSA-N

• 2-Bromo-5-fluoro-3-methylpyridine
IUPAC Name: 2-bromo-5-fluoro-3-methylpyridine | CAS Registry Number: 38186-85-5
Synonyms: 2-BROMO-5-FLUORO-3-PICOLINE, PubChem5965, ACMC-209iyg, CTK8B1581, MolPort-002-462-232, 2-Bromo-5-fluoro-3-methyl-pyridine, ANW-28838, ZINC21299171, AKOS005259294, AB53312, LS20363, QC-7090, RP03685, AK-37290, BR-37290, EN001881, KB-21431, TL8002795, 2-BROMO-5-FLUORO-3-METHYL PYRIDINE, 5-FLUORO-2-BROMO-3-METHYL-PYRIDINE

Molecular Formula: C6H5BrFNMolecular Weight: 190.013003 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLBXFAJGMGFVCN-UHFFFAOYSA-N

• 4-Methylresorcinol
IUPAC Name: 4-methylbenzene-1,3-diol | CAS Registry Number: 496-73-1
Synonyms: 2,4-Toluenediol, 4-METHYLRESORCINOL, 2,4-Dihydroxytoluene, 2,4-Dihydroxyphenylmethane, 1,3-Benzenediol, 4-methyl-, 4-Methyl-1,3-benzenediol, ghl.PD_Mitscher_leg0.301, 1,3-Dihydroxy-4-methylbenzene, 657581_ALDRICH, EINECS 207-827-8, 102193-18-0

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNYDIAAMUCQQDE-UHFFFAOYSA-N

• 1-(tert-Butyldimethylsilyloxy)-1-methoxyethene
IUPAC Name: tert-butyl-(1-methoxyethenoxy)-dimethylsilane | CAS Registry Number: 77086-38-5
Synonyms: AC1NCTLG, ACMC-20ap9b, 519324_ALDRICH, CTK2G6959, AKOS015913600, AG-H-75014, tert-butyl-(1-methoxyethenoxy)-dimethylsilane, I14-46352, Silane, (1,1-dimethylethyl)[(1-methoxyethenyl)oxy]dimethyl-

Molecular Formula: C9H20O2SiMolecular Weight: 188.339400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UVCCWXJGWMGZAB-UHFFFAOYSA-N

• (3r)-1-(2-Aminoethyl)-3-Pyrrolidinol
IUPAC Name: (3R)-1-(2-aminoethyl)pyrrolidin-3-ol | CAS Registry Number: 672325-36-9
Synonyms: AmbTiA50092, (3R)-1-(2-Aminoethyl)-3-pyrrolidinol, A50092

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNLCTCNYKCENHP-ZCFIWIBFSA-N

• 2,3-Difluoronitrobenzene
IUPAC Name: 1,2-difluoro-3-nitrobenzene | CAS Registry Number: 6921-22-8
Synonyms: 1,2-Difluoro-3-nitrobenzene, ZINC02565580, CID81335, EINECS 230-035-9

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IXIJRPBFPLESEI-UHFFFAOYSA-N

• (R)-2-methylpyrrolidine hydrochloride
IUPAC Name: (2R)-2-methylpyrrolidine;hydrochloride | CAS Registry Number: 135324-85-5
Synonyms: (2R)-2-methylpyrrolidine Hydrochloride, (r)-2-methylpyrrolidine hcl, (R)-(-)-2-Methylpyrrolidine HCl, (R)-2-Methylpyrrolidinehydrochloride, (R)-2-Methyl-pyrrolidine hydrochloride, PubChem11117, SureCN238775, KSC495M9F, CTK3J5692, MolPort-002-499-366, ANW-52373, (R)-2-METHYL-PYRROLIDINE HCL, AKOS005146077, AKOS015844405, (r)-2-methyl pyrrolidine hydrochloride, AB29488, AC-6782, AG-A-07273, RP19442, (2R)-2-METHYLPYRROLIDINE, HCL

Molecular Formula: C5H12ClNMolecular Weight: 121.608480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JNEIFWYJFOEKIM-NUBCRITNSA-N

• 2-Chloro-4-Fluoro Benzaldehyde
IUPAC Name: 2-chloro-4-fluorobenzaldehyde | CAS Registry Number: 84194-36-5
Synonyms: 2-Chloro-4-fluorobenzaldehyde, 348074_ALDRICH, ZINC00165062, CID145024, SBB003983, C131, TL8005508, InChI=1/C7H4ClFO/c8-7-3-6(9)2-1-5(7)4-10/h1-4

Molecular Formula: C7H4ClFOMolecular Weight: 158.557463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMQWNQKESAHDKD-UHFFFAOYSA-N

• 3-Acetyl-4-HydroxyBenzonitrile
IUPAC Name: 3-acetyl-4-hydroxybenzonitrile | CAS Registry Number: 35794-84-4
Synonyms: 2-Acetyl-4-cyanophenol, TC-061556

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HSZUUVJFZOGAMB-UHFFFAOYSA-N

• 2-Amino-5-bromo-3-methoxypyridine
IUPAC Name: 5-bromo-3-methoxypyridin-2-amine | CAS Registry Number: 42409-58-5
Synonyms: 5-bromo-3-methoxypyridin-2-amine, SureCN9255, CTK4I6188, MolPort-016-575-269, 5-bromo-3-methoxy-2-pyridinamine, 2-Pyridinamine,5-bromo-3-methoxy-, ANW-50922, SBB070411, ZINC33358743, 5-bromanyl-3-methoxy-pyridin-2-amine, AKOS005259655, AG-L-23275, RP25994, AK-41580, BR-41580, KB-197094, AM20061758, BB 0261300, FT-0652208, W6221

Molecular Formula: C6H7BrN2OMolecular Weight: 203.036580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFBIWMFMHLPVLT-UHFFFAOYSA-N

• 2-Bromo-5-Chloro-Pyrimidine
IUPAC Name: 2-bromo-5-chloropyrimidine | CAS Registry Number: 124405-67-0
Synonyms: 2-Bromo-5-chloropyrimidine, 5-Chloro-2-bromopyrimidine, PubChem17481, CTK8B4353, MolPort-009-197-168, ANW-44800, WT1510, ZINC36533248, AKOS006317723, HP23072, QC-4149, RP25263, AK-33035, KB-73417, 124405-67-0 2-bromo-5-chloropyrimidine, FT-0645770, X4812, I14-35890

Molecular Formula: C4H2BrClN2Molecular Weight: 193.429080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZOXTQMVQQUSCA-UHFFFAOYSA-N

• 3-Pyridinamine, 2,6-dichloro-4-methyl
IUPAC Name: 2,6-dichloro-4-methylpyridin-3-amine | CAS Registry Number: 129432-25-3
Synonyms: 2,6-dichloro-4-methylpyridin-3-amine, 2,6-DICHLORO-4-METHYL-3-AMINOPYRIDINE, SBB051896, AG-D-59935, 3-Pyridinamine,2,6-dichloro-4-methyl-, 2,6-dichloro-4-methyl-3-pyridylamine, ZINC00081498, AC1LDTBZ, ACMC-209vdl, CTK4B6274, MolPort-002-706-573, 3-Amino-2,6-dichloro-4-picoline, ACT03718, ANW-44935, STK675878, AKOS005146092, MCULE-4259179814, RP03025, 3-Amino-2,6-dichloro-4-methylpyridine, AK-27788

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AULKGEJDEAKINM-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 4'-Chlorobiphenyl-4-carbaldehyde
IUPAC Name: 4-(4-chlorophenyl)benzaldehyde | CAS Registry Number: 80565-30-6
Synonyms: 4-(4-Chlorophenyl)benzaldehyde, 4-[4-Chlorophenyl]benzaldehyde, ZINC01259829, 4PNL-Q02-0, CID592570, 4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

Molecular Formula: C13H9ClOMolecular Weight: 216.662960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXCMNUUPBMYDLJ-UHFFFAOYSA-N

• 1-Methylindole-5-boronic acid, pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 837392-62-8
Synonyms: 640395_ALDRICH, BM186, 1-Methylindole-5-boronic acid pinacol ester, CC 41439, 1-Methyl-5-indoleboronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JQLYKUPEQYNDFF-UHFFFAOYSA-N

• 3-Benzoyl Phenyl Acetic Acid
IUPAC Name: 2-[3-(benzoyl)phenyl]acetic acid | CAS Registry Number: 22071-22-3
Synonyms: m-Benzoylphenylacetic acid, 3-Benzoylphenylacetic acid, 3-Benzoylbenzeneacetic acid, (3-Benzoylphenyl)acetic acid, Benzeneacetic acid, 3-benzoyl-, 2-(3-Benzoylphenyl)acetic acid, ACETIC ACID, (m-BENZOYLPHENYL)-, EINECS 244-760-3, CID30931, RU 4462, BRN 2647970, Benzeneacetic acid, 3-benzoyl- (9CI), LS-11060, 19421 R.P, 19421 R.P.

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDSXDRDRWDASQ-UHFFFAOYSA-N

• 6-(3,4-Dihydroxystyrl)-4-Hydroxy-2-Pyrone
IUPAC Name: 2-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-6-hydroxypyran-4-one | CAS Registry Number: 555-55-5
Synonyms: hispidin, Lopac0_000634, H5257_SIGMA, CHEBI:36332, HSCI1_000157, 6-(3,4-dihydroxystyrl)-4-hydroxy-2-pyrone, CID5353671, SMP2_000346, NCGC00094001-01, NCGC00094001-02, NCGC00094001-03, 6-(3,4-Dihydroxystyryl)-4-hydroxy-2-pyrone, EU-0100634, H 5257, BRD-K07325606-001-02-3, 6-[(E)-2-(3,4-dihydroxyphenyl)ethenyl]-4-hydroxy-2H-pyran-2-one, 6-[(E)-2-(3,4-dihydroxyphenyl)vinyl]-4-hydroxy-2H-pyran-2-one

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QISBNGLMCHHHFG-HNQUOIGGSA-N

• 2-chloro-6-methylpyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid | CAS Registry Number: 25462-85-5
Synonyms: 649457_ALDRICH, 2-Chloro-6-methylisonicotinic acid, SBB005429, 2-Chloro-6-methylpyridine-4-carboxylic acid

Molecular Formula: C7H6ClNO2Molecular Weight: 171.581040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZGZMEKHQIZSZOH-UHFFFAOYSA-N

• 4-Pyridinecarboxylic Acid, 2-Fluoro-, Methyl Ester
IUPAC Name: methyl 2-fluoropyridine-4-carboxylate | CAS Registry Number: 455-69-6
Synonyms: methyl 2-fluoroisonicotinate, NSC402994, CID345379

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MTZKFHSYUSUUIU-UHFFFAOYSA-N

• 5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazole
IUPAC Name: 5-(bromomethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole | CAS Registry Number: 439134-78-8
Synonyms: 5-(bromomethyl)-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, 5-(Bromomethyl)-4-methyl-2-(4-(trifluoromethyl)phenyl)thiazole, ZINC00161965, AC1MDRJ8, SureCN1553917, CTK4I7867, MolPort-000-145-026, ANW-63113, AKOS016004397, AG-F-54861, MO00854, QC-8157, AK-89730, KB-196129, FT-0619695, I14-90636

Molecular Formula: C12H9BrF3NSMolecular Weight: 336.170770 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IBJHFQRRDNHDBG-UHFFFAOYSA-N

• (S)-(+)-2-Fluoro-α-Methyl-4-Biphenylacetic Acid
IUPAC Name: (2S)-2-(3-fluoro-4-phenylphenyl)propanoic acid | CAS Registry Number: 51543-39-6
Synonyms: flurbiprofen, Esflurbiprofene, Esflurbiprofeno, Tarenflurbil, Esflurbiprofenum, Esflurbiprofene [French], Esflurbiprofenum [Latin], UNII-J5ZZK9P7MX, (S)-(+)-Flurbiprofen, Esflurbiprofeno [Spanish], MLS001066337, MLS001333207, MLS001333208, 482641_ALDRICH, CHEBI:42446, CID72099, EINECS 257-263-1, NCI60_030810, NCI60_030811, SMR000471846

Molecular Formula: C15H13FO2Molecular Weight: 244.260923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYTBZMRGLBWNTM-JTQLQIEISA-N

• 2-Chloro-3-(hydroxymethyl)pyridine
IUPAC Name: (2-chloropyridin-3-yl)methanol | CAS Registry Number: 42330-59-6
Synonyms: 2-chloro-3-pyridinyl methanol, ZINC00168331, 2L-375S, CID2763647, TL8006948

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMPDWSBKPCOQDW-UHFFFAOYSA-N

• 3-Nitropyridine-4-carboxylic acid
IUPAC Name: 3-nitropyridine-4-carboxylic acid | CAS Registry Number: 59290-82-3
Synonyms: 3-nitroisonicotinic acid, 3-nitropyridine-4-carboxylic Acid, 3-NitroisonicotinicAcid, 3-Nitro-4-pyridinecarboxylic acid, 3-Nitro-isonicotinic acid, SBB053031, PubChem9763, AC1MC7JU, SureCN1231890, CTK1G9096, MolPort-000-140-148, WT658, 4-Pyridinecarboxylicacid, 3-nitro-, ANW-50135, HT1058, AKOS006280973, AG-D-03831, AG-G-11078, PB26123, QC-4378

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YKPIUHZVTZWEEW-UHFFFAOYSA-N

• 3,4-Difluorobromobenzene
IUPAC Name: 4-bromo-1,2-difluorobenzene | CAS Registry Number: 348-61-8
Synonyms: 4-Bromo-1,2-difluorobenzene, 1-Bromo-3,4-difluorobenzene, 263478_ALDRICH, JRD-0308, NSC10251, EINECS 206-481-5, ZINC00164754, TL806160, ST5405344, InChI=1/C6H3BrF2/c7-4-1-2-5(8)6(9)3-4/h1-3

Molecular Formula: C6H3BrF2Molecular Weight: 192.988826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YMQPKONILWWJQG-UHFFFAOYSA-N

• 3-Cyano-5-Hydroxypyridine
IUPAC Name: 5-hydroxypyridine-3-carbonitrile | CAS Registry Number: 152803-24-2
Synonyms: 3-cyano-5-hydroxypyridine, 5-hydroxynicotinonitrile, 5-Cyano-3-Hydroxypyridine, 5-hydroxypyridine-3-carbonitrile, 3-Pyridinecarbonitrile, 5-hydroxy-, PubChem17727, 5-Hydroxy-nicotinonitrile, SureCN875703, AGN-PC-00OY9M, CTK7J8463, KAXIYYPIORYZLB-UHFFFAOYSA-, 5-CYANO-5-HYDROXYPYRIDINE, MolPort-004-757-228, ANW-49691, QC-577, RB1124, SBB065305, ZINC34537671, AKOS005199147, AC-4595

Molecular Formula: C6H4N2OMolecular Weight: 120.108760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAXIYYPIORYZLB-UHFFFAOYSA-N

• 2,5-Dichloro-4-formylpyridine
IUPAC Name: 2,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 102645-33-0
Synonyms: 2,5-dichloroisonicotinaldehyde, 2,5-dichloropyridine-4-carbaldehyde, 2,5-dichloro-4-pyridinecarboxaldehyde, 2,5-Dichloropyridine-4-carboxaldehyde, 4-Pyridinecarboxaldehyde,2,5-dichloro-, SBB065265, AG-D-12264, PubChem13556, ACMC-20aih1, AC1MC7NO, CTK4A1363, MolPort-002-041-490, ANW-74867, ZINC08698172, AKOS005072829, AB24822, QC-9635, RP10685, AK-32689, KB-17860

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UIPSRNHDSBVXHY-UHFFFAOYSA-N

• 2-Chloro-4',5'-Difluoroacetophenone
IUPAC Name: 2-chloro-1-(3,4-difluorophenyl)ethanone | CAS Registry Number: 51336-95-9
Synonyms: ZINC03276855, CID2392321, ST5340178, TL8003398, 2-Chloro-1-(3,4-difluoro-phenyl)-ethanone

Molecular Formula: C8H5ClF2OMolecular Weight: 190.574506 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMEDAWUIKFAFJQ-UHFFFAOYSA-N

• {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol
IUPAC Name: [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol | CAS Registry Number: 317318-96-0
Synonyms: {4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methanol, SBB054808, (4-methyl-2-(4-(trifluoromethyl)phenyl)thiazol-5-yl)methanol, (4-Methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl)methanol, [4-Methyl-2-(4-(trifluoromethyl)phenyl)-1,3-thiazol-5-yl]methanol, [4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl]methanol, {4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methan-1-ol, ZINC00161964, AC1MD3JG, SureCN1508353, CTK1C1619, MolPort-000-145-025, AKOS005069805, AG-F-05868, MCULE-7611095706, RP15226, AK113473, KB-124227, KB-212248, FT-0605452

Molecular Formula: C12H10F3NOSMolecular Weight: 273.274110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SEHCYQHVWYXBGI-UHFFFAOYSA-N

• 2-Ethylbenzaldehyde
IUPAC Name: 2-ethylbenzaldehyde | CAS Registry Number: 22927-13-5
Synonyms: Benzaldehyde, 2-ethyl-, 2-Ethyl benzaldehyde, 518069_ALDRICH, MolPort-001-792-930, CID123406, ZINC02581180, LT03333029, I01-5345

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTWBHJYRDKBGBR-UHFFFAOYSA-N

• 1,3,4,5-Tetrahydro-2H-1-Benzazepin-2-One
IUPAC Name: 1,3,4,5-tetrahydro-1-benzazepin-2-one | CAS Registry Number: 4424-80-0
Synonyms: NCIOpen2_000317, MLS000660452, NSC65882, ZINC04101101, 1,3,4,5-tetrahydro-2H-1-benzazepin-2-one, SMR000309971, Benzo[b]azepin-2-one, 1,3,4,5-tetrahydro-, AR-438/40240582, A3763/0159577

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HRVRAYIYXRVAPR-UHFFFAOYSA-N

• 4-Piperidinyl(1-pyrrolidinyl)methanone
IUPAC Name: piperidin-4-yl(pyrrolidin-1-yl)methanone | CAS Registry Number: 35090-95-0
Synonyms: piperidin-4-yl(pyrrolidin-1-yl)methanone, 4-(pyrrolidin-1-ylcarbonyl)piperidine, Piperidin-4-yl-pyrrolidin-1-yl-methanone, AG-F-20631, 4-[(Pyrrolidin-1-yl)carbonyl]piperidine, (Piperidin-4-yl)(pyrrolidin-1-yl)methanone, AC1LU49N, AC1Q5FT9, SureCN1284051, 4-pyrrolidinocarbonylpiperidine, 4-piperidyl pyrrolidinyl ketone, CTK4H3539, A3789/0160880, MolPort-000-145-103, ANW-52728, SBB033940, STK064225, 4-(pyrrolidine-1-carbonyl)piperidine, 4-piperidinyl(1-pyrrolidinyl)methanone, AKOS000199642

Molecular Formula: C10H18N2OMolecular Weight: 182.262720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQCRUYLUQJNZIC-UHFFFAOYSA-N

• 3,4-Difluorophenol
IUPAC Name: 3,4-difluorophenol | CAS Registry Number: 2713-33-9
Synonyms: Phenol, 3,4-difluoro-, 290408_ALDRICH, ZINC00164811, CID75927, SB 01786, TL806318

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BNPWVUJOPCGHIK-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1h-Imidazole
IUPAC Name: 4-bromo-1-methylimidazole | CAS Registry Number: 25676-75-9
Synonyms: ZINC01095271, CID1277653

Molecular Formula: C4H5BrN2Molecular Weight: 160.999900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOTSLMMLLXTNNH-UHFFFAOYSA-N

• 2-Methoxy-5-nitro-4-picoline
IUPAC Name: 2-methoxy-4-methyl-5-nitropyridine | CAS Registry Number: 6635-90-1
Synonyms: NSC52457, CID243169

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DJNQRLCFAHKFLZ-UHFFFAOYSA-N

• 4-[2-Pyrrolidinoethoxy]phenyl bromide
IUPAC Name: 1-[2-(4-bromophenoxy)ethyl]pyrrolidine | CAS Registry Number: 1081-73-8
Synonyms: CBMicro_021930, Oprea1_609515, 197920_ALDRICH, EINECS 214-100-9, N-(2-(p-Bromophenoxy)ethyl)pyrrolidine, 1-[2-(4-Bromophenoxy)ethyl]pyrrolidine, BIM-0021871.P001, ST5319771, 4-Bromophenyl 2-(1-pyrrolidinyl)ethyl ether, Pyrrolidine, 1-[2-(4-bromophenoxy)ethyl]-, Pyrrolidine, 1-[2-(p-bromophenoxy)ethyl]-, UX00000624

Molecular Formula: C12H16BrNOMolecular Weight: 270.165540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDWKSSWZGXRQET-UHFFFAOYSA-N


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