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Beijing Allien Pharmaceutical Technology Co., Ltd.

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Profile: Beijing Allien Pharmaceutical Technology Co., Ltd. is a manufacturer of N-(acetyl-d3)-S-(3-carboxy-2-propyl)-L-cysteine disodium salt, 1,2-dimethyl-1H-imidazol-5-yl)-boronic acid, and 1-methyl-1h-benzo[d]imidazol-6-yl) methanol.

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• 4-Bromo-2-(trifluoromethyl)pyridine
IUPAC Name: 4-bromo-2-(trifluoromethyl)pyridine | CAS Registry Number: 887583-90-6
Synonyms: 4-bromo-2-(trifluoromethyl)pyridine, 4-Bromo-2-trifluoromethylpyridine, 2-(TRIFLUOROMETHYL)-4-BROMOPYRIDINE, 4-Bromo-alpha,alpha,alpha-trifluoro-2-picoline, SureCN484767, CTK5G1535, MolPort-004-968-905, 4-Bromo-2-trifluoromethyl-pyridine, ANW-44781, RW3582, ZINC21985271, AKOS005259154, AB42292, AG-H-59153, Pyridine,4-bromo-2-(trifluoromethyl)-, QC-2084, RP27625, AC-14648, AK-36757, KB-36877

Molecular Formula: C6H3BrF3NMolecular Weight: 225.993930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHLLEZOPZRBCOY-UHFFFAOYSA-N

• 2-Pyridinecarbonitrile, 5-Bromo-3-Methyl-
IUPAC Name: 5-bromo-3-methylpyridine-2-carbonitrile | CAS Registry Number: 156072-86-5
Synonyms: 5-Bromo-3-methylpicolinonitrile, 5-Bromo-3-methylpyridine-2-carbonitrile, 5-Bromo-2-cyano-3-methylpyridine, 5-bromo-3-methyl-2-pyridinecarbonitrile, PubChem19482, ACMC-209dda, SureCN2076123, CTK8B0881, MolPort-016-582-181, ACT09036, ANW-21596, 5-BROMO-3-METHYLPICOLINITRILE, AKOS015911680, AB65088, RP04083, AK-39491, BR-39491, KB-42273, 5-bromanyl-3-methyl-pyridine-2-carbonitrile, W3393

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPCLLVYLWXIIBW-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 6-Chloro-4-Methyl-
IUPAC Name: 6-chloro-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-38-9
Synonyms: 2-CHLORO-5-FORMYL-4-PICOLINE, 6-chloro-4-methylnicotinaldehyde, 6-chloro-4-methylpyridine-3-carbaldehyde, 6-Chloro-4-methyl-3-pyridinecarboxaldehyde, MolPort-002-041-574, SBB069020, ZINC08698229, AKOS006285066, AB32140, AK-46659, AM804480, BR-46659, KB-22505, FT-0654914, W9076, A10546, 2-CHLORO-4-METHYLPYRIDINE-5-CARBOXALDEHYDE, S02-0213, 3-PYRIDINECARBOXALDEHYDE, 6-CHLORO-4-METHYL-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDOVQVRMRKHPNI-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)cyclopropanecarboxylic Acid
IUPAC Name: 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 773100-29-1
Synonyms: 1-(4-fluorophenyl)cyclopropanecarboxylic acid, 1-(4-Fluoro-phenyl)-cyclopropanecarboxylic acid, 1-(4-fluorophenyl)cyclopropane-1-carboxylic acid, SBB053450, BAS 10153486, AC1O5HDA, SureCN301150, AC1Q71YQ, ACMC-209p94, CTK2H5990, MolPort-002-017-690, ANW-36998, WTI-10051, AKOS000265642, AB23276, AG-A-14745, AG-H-09070, MCULE-3992532715, AK-29525, KB-09107

Molecular Formula: C10H9FO2Molecular Weight: 180.175663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGVPHOXWSFIYNV-UHFFFAOYSA-N

• 4-(4-Fluorophenyl)butanoic Acid
IUPAC Name: 4-(4-fluorophenyl)butanoic acid | CAS Registry Number: 589-06-0
Synonyms: 4-(p-Fluorophenyl)butyric acid, NSC409583, 4-(4-Fluoro-phenyl)-butyric acid, CID68524, EINECS 209-631-8, BBV-183168, BAS 13704771

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVQYBBYOYJXQBF-UHFFFAOYSA-N

• 7-Fluoro-1-Tetealone
IUPAC Name: 7-fluoro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 2840-44-0
Synonyms: 7-Fluoro-1-tetralone, 7-fluoro-3,4-dihydro-2H-naphthalen-1-one, SBB063755, 7-fluoro-2,3,4-trihydronaphthalen-1-one, ACMC-1CPCG, SureCN769238, CTK4G1366, MolPort-003-886-380, ACT08341, ANW-49785, WTI-10043, ZINC16083121, AKOS005063979, AB41848, AF11001, AG-E-91145, RP22706, AK-24779, BR-24779, KB-46370

Molecular Formula: C10H9FOMolecular Weight: 164.176263 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UCBYBFAJSWCTLG-UHFFFAOYSA-N

• 2-Pyrazinecarbonitrile, 6-Amino-
IUPAC Name: 6-aminopyrazine-2-carbonitrile | CAS Registry Number: 59489-39-3
Synonyms: 2-Amino-6-cyanopyrazine, 6-AMINOPYRAZINE-2-CARBONITRILE, ACMC-209mdt, SureCN11370784, CTK8B1986, MolPort-004-802-367, 6-AMINO-PYRAZINECARBONITRILE, ANW-33279, 6-AMINO-2-PYRAZINECARBONITRILE, AKOS006305343, PYRAZINECARBONITRILE, 6-AMINO-, AG-G-12048, PB28163, QC-6956, RP19359, 2-PYRAZINECARBONITRILE, 6-AMINO-, AK-24987, BR-24987, KB-167289, FT-0646367

Molecular Formula: C5H4N4Molecular Weight: 120.112060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNZVCPCJIMIEQE-UHFFFAOYSA-N

• 3-Piperidinecarbonitrile
IUPAC Name: piperidine-3-carbonitrile | CAS Registry Number: 7492-88-8
Synonyms: 3-cyanopiperidine, Piperidine-3-carbonitrile, 3-PIPERIDINECARBONITRILE, 3-Cyanopyrrolidine, PubChem23030, AC1L9KCZ, 3-Piperidine Carbonitrile, SureCN1019673, MolPort-003-178-910, ANW-75379, SBB066962, AKOS005146132, AB09048, AG-A-59685, AG-G-98314, RP00513, AK-38933, AM804318, BR-38933, KB-31455

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGNXATVKGIJQGC-UHFFFAOYSA-N

• 3-Chloro-7,8-dihydroquinolin-5(6H)-one
IUPAC Name: 3-chloro-7,8-dihydro-6H-quinolin-5-one | CAS Registry Number: 127724-75-8
Synonyms: 5(6H)-Quinolinone, 3-chloro-7,8-dihydro-, 3-chloro-7,8-dihydro-6H-quinolin-5-one, ACMC-209v9z, SureCN7916932, CTK0F6332, ANW-44805, AKOS005259177, AB57067, AG-I-03114, AK-31112, KB-235852, 3-CHLORO-5,6,7,8-TETRAHYDROQUINOLIN-5-ONE

Molecular Formula: C9H8ClNOMolecular Weight: 181.618920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RKZNIWFFGNBOLH-UHFFFAOYSA-N

• 2-chloroquinoline-6-carboxylic acid
IUPAC Name: 2-chloroquinoline-6-carboxylic acid | CAS Registry Number: 849996-80-1
Synonyms: AG-H-40688, 6-Quinolinecarboxylic acid, 2-chloro-, PubChem23045, AC1Q73RT, AGN-PC-0161DL, CTK3E7401, MolPort-004-302-483, 2-Chloro-quinolin-6-carboxlic acid, ANW-72849, 2-Chloroquinoline-6-carboxylic acid;, 6-Quinolinecarboxylicacid, 2-chloro-, AKOS000142072, MCULE-5819137684, AK-27458, KB-23319, FT-0646603, Y5575, EN300-41200, T6339120

Molecular Formula: C10H6ClNO2Molecular Weight: 207.613140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RHQOQVWVODTTSD-UHFFFAOYSA-N

• 2-CHLORO-3-IODOQUINOLINE
IUPAC Name: 2-chloro-3-iodoquinoline | CAS Registry Number: 128676-85-7
Synonyms: 2-chloro-3-iodoquinoline, 2-chloro-3-iodo-quinoline, Quinoline, 2-chloro-3-iodo-, AGN-PC-001Z85, CTK4B6033, ANW-49095, AKOS015920168, AG-D-58936, AK-24649, BR-24649, KB-169546, FT-0648366, X9732

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VAKSSUOSONRGPR-UHFFFAOYSA-N

• 2(3H)-BENZOTHIAZOLONE,7-NITRO-
IUPAC Name: 7-nitro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 134098-72-9
Synonyms: SureCN9489216, 7-Nitrobenzo[d]thiazol-2(3H)-one, 7-NITROBENZO[D]THIAZOL-2-OL, AKOS006327516, AB66298, AK128721

Molecular Formula: C7H4N2O3SMolecular Weight: 196.183260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQGONBNOWKZYTD-UHFFFAOYSA-N

• 2,2-DIMETHYLPYRROLIDINE
IUPAC Name: 2,2-dimethylpyrrolidine | CAS Registry Number: 35018-15-6
Synonyms: 2,2-dimethylpyrrolidine, MolPort-001-781-707, ALBB-000251, NSC63927, CID414773, STK502228, TX-010199, InChI=1/C6H13N/c1-6(2)4-3-5-7-6/h7H,3-5H2,1-2H

Molecular Formula: C6H13NMolecular Weight: 99.174120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PHODFIDDEBEGCS-UHFFFAOYSA-N

• (2,6-DICHLORO-3-PYRIDINYL)METHANOL
IUPAC Name: (2,6-dichloropyridin-3-yl)methanol | CAS Registry Number: 55304-90-0
Synonyms: (2,6-dichloro-3-pyridinyl)methanol, (2,6-dichloropyridin-3-yl)methanol, 2,6-Dichloro-3-(hydroxymethyl)pyridine, ACMC-209lma, CTK5A3379, ANW-32288, SBB089352, WT1275, ZINC39192959, 2,6-Dichloro-3-hydroxymethylpyridine, AKOS005072820, (2,6-dichloro-3-pyridyl)methan-1-ol, AG-F-93205, FD-0743, MCULE-9597738118, PB32897, QC-9481, RP08741, 2,6-DICHLORO-3-PYRIDINEMETHANOL, 2,6-DICHLOROPYRIDINE-3-METHANOL

Molecular Formula: C6H5Cl2NOMolecular Weight: 178.016000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FWEVVZQDRPWAND-UHFFFAOYSA-N

• 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine
IUPAC Name: 5,8-dibromo-[1,2,4]triazolo[1,5-a]pyrazine | CAS Registry Number: 959755-46-5
Synonyms: 5,8-Dibromo[1,2,4]triazolo[1,5-a]pyrazine, CTK5H8486, ANW-69322, AKOS015835824, AB62804, AG-L-25295, AK-31605, KB-41387, Y6533, A11192, I06-2369

Molecular Formula: C5H2Br2N4Molecular Weight: 277.904180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IDWOTLNDEITXRA-UHFFFAOYSA-N

• 5-Chloro-1-Phenyl-1H-Pyrazole-3-Carboxylic Acid Ethyl Ester
IUPAC Name: ethyl 5-chloro-1-phenylpyrazole-3-carboxylate | CAS Registry Number: 85174-68-1
Synonyms: ethyl 5-chloro-1-phenyl-1H-pyrazole-3-carboxylate, 5-CHLORO-1-PHENYL-1H-PYRAZOLE-3-CARBOXYLIC ACID ETHYL ESTER, AKOS015901654, ACN-000053, AK139371, A10219, I14-14329, 5-Chloro-1-phenyl-1H-pyrazole-3-carboxylicacidethylester

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGJWXHAQYLLDK-UHFFFAOYSA-N

• 1H-Pyrazolo[4,3-c]pyridine
IUPAC Name: 1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 271-52-3
Synonyms: 2H-PYRAZOLO[4,3-C]PYRIDINE, 5-Aza-1H-indazole, 271-50-1, 5H-PYRAZOLO[4,3-C]PYRIDINE, PubChem18028, SureCN381051, SureCN381052, SureCN790581, AC1Q4XB2, SureCN4282692, CTK8B9964, PYRAZOLO[4,3-C]PYRIDINE, ANW-63738, ANW-75067, CL3489, ZINC58041726, AKOS015854516, AKOS016003694, AG-I-03182, OR30696

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

InChIKey: WCXFPLXZZSWROM-UHFFFAOYSA-N

• 2-CHLOROMANDELIC ACID METHYL ESTER,LIGHT YELLOW OIL
IUPAC Name: methyl (2S)-2-(2-chlorophenyl)-2-hydroxyacetate | CAS Registry Number: 32345-60-1
Synonyms: SureCN3685278, Methyl (S)-o-Chloromandelate, 2-Chloromandelic Acid Methyl Ester, ZINC02579378, (S)-Methyl 2-hydroxy-2-(2-chlorophenyl)acetate, (S)-(-)-Methyl 2-(2-Chlorophenyl)-2-hydroxyacetate, (|AS)-2-Chloro-|A-hydroxy-benzeneacetic Acid Methyl Ester

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMPGBVQQIQSQED-QMMMGPOBSA-N

• 3-Benzyloxy-4-methoxyaniline
IUPAC Name: 3-methoxy-4-phenylmethoxyaniline | CAS Registry Number: 61324-40-1
Synonyms: 4-(Benzyloxy)-m-anisidine, M & B 5070, 3-methoxy-4-phenylmethoxyaniline, m-ANISIDINE, 4-(BENZYLOXY)-, BRN 2809856, 15382-71-5, AC1L1CRJ, SureCN2748971, 3-methoxy-4-phenylmethoxy-aniline, 4-(benzyloxy)-3-methoxybenzenamine, ZINC02018815, AKOS011388852, AB09712, 4-(BENZYLOXY)-3-METHOXYANILINE, LS-20122, A833166

Molecular Formula: C14H15NO2Molecular Weight: 229.274400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QICKPCCDIZRANX-UHFFFAOYSA-N

• 6-chloro-4-methyl-3-Pyridinol
IUPAC Name: 6-chloro-4-methylpyridin-3-ol | CAS Registry Number: 1227502-89-7
Synonyms: 6-Chloro-4-methylpyridin-3-ol, 2-Chloro-5-hydroxy-4-picoline, 2-Chloro-5-hydroxy-4-methylpyridine, MolPort-020-248-132, AB71184, 6-CHLORO-4-METHYL-3-PYRIDINOL, BL009435, KB-82064

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

InChIKey: MEQPPYQIIPZDIH-UHFFFAOYSA-N

• 2-(2,2-Difluorocyclopropyl)ethanol
IUPAC Name: 2-(2,2-difluorocyclopropyl)ethanol | CAS Registry Number: 117284-59-0
Synonyms: AGN-PC-000XFP, SureCN9113860, Cyclopropaneethanol, 2,2-difluoro-, AB72363, AK-42596, 2-(2,2-DIFLUOROCYCLOPROPYL)ETHAN-1-OL

Molecular Formula: C5H8F2OMolecular Weight: 122.113226 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JQUVNIOCBXWPHL-UHFFFAOYSA-N

• 5-Chloro-2-methyl-nicotinic acid ethyl ester
IUPAC Name: ethyl 5-chloro-2-methylpyridine-3-carboxylate | CAS Registry Number: 868636-76-4
Synonyms: Ethyl 5-chloro-2-methylnicotinate, SureCN3981366, CTK5F7284, MolPort-016-580-617, ANW-69837, AKOS006303424, AB62423, AG-L-60126, QC-4641, AK100887, ETHYL 5-CHLORO-2-METHYLPYRIDINE-3-CARBOXYLATE, 5-CHLORO-2-METHYLPYRIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H10ClNO2Molecular Weight: 199.634200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTFXNMXWXUGGBH-UHFFFAOYSA-N

• (5-chloropyridin-2-yl)methanamine monohydrochloride
IUPAC Name: (5-chloropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 871826-13-0
Synonyms: (5-chloropyridin-2-yl)methanamine hydrochloride, 2-AMINOMETHYL-5-CHLOROPYRIDINE HYDROCHLORIDE, SureCN3493988, QC-3058, AK145140, (5-CHLOROPYRIDIN-2-YL)METHANAMINE HCL, C-2476

Molecular Formula: C6H8Cl2N2Molecular Weight: 179.047120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HZUPEPYIDPCKQQ-UHFFFAOYSA-N

• 4-chloro-7,8-dihydro-2-methyl-6(5H)-Quinazolinone
IUPAC Name: 4-chloro-2-methyl-7,8-dihydro-5H-quinazolin-6-one | CAS Registry Number: 944902-33-4
Synonyms: 4-Chloro-2-methyl-7,8-dihydroquinazolin-6(5H)-one, CTK8B6756, ANW-54246, AKOS006304382, AB61047, AK-93179, KB-241345, 4-CHLORO-7,8-DIHYDRO-2-METHYL-6(5H)-QUINAZOLINONE, 4-CHLORO-2-METHYL-5,6,7,8-TETRAHYDROQUINAZOLIN-6-ONE

Molecular Formula: C9H9ClN2OMolecular Weight: 196.633560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQEIAONFSQWRJP-UHFFFAOYSA-N

• 3,5-Dichlorobenzo[d]isoxazole
IUPAC Name: 3,5-dichloro-1,2-benzoxazole | CAS Registry Number: 16263-53-9
Synonyms: 1,2-Benzisoxazole, 3,5-dichloro-, 3,5-DICHLORO-1,2-BENZOXAZOLE, SureCN6989194, AGN-PC-00N3V8, CTK0A9484, MolPort-020-249-522, ANW-53283, AKOS015999685, AB66315, 3,5-DICHLORO-1,2-BENZISOXAZOLE, AK-93170, BD231153, KB-234175

Molecular Formula: C7H3Cl2NOMolecular Weight: 188.010820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJMDBZXSQGQSDQ-UHFFFAOYSA-N

• 7-bromo-1,3(2H,4H)-Isoquinolinedione
IUPAC Name: 7-bromo-4H-isoquinoline-1,3-dione | CAS Registry Number: 1033330-27-6
Synonyms: 7-BROMOISOQUINOLINE-1,3(2H,4H)-DIONE, AB66115, 7-BROMO-1,3(2H,4H)-ISOQUINOLINEDIONE, 1,3(2H,4H)-ISOQUINOLINEDIONE, 7-BROMO-, 7-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE-1,3-DIONE

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGFZTGLQLRNJLX-UHFFFAOYSA-N

• 2,4-Diaminopyrimidine (2,4-DAP)
IUPAC Name: pyrimidine-2,4-diamine | CAS Registry Number: 156-81-0
Synonyms: 2,4-Diaminopyrimidine, 2,4-Pyrimidinediamine, Pyrimidine, 2,4-diamino-, Pyrimidine-2,4-diyldiamine, WLN: T6N CNJ BZ DZ, 2,4-Pyrimidinediamine (9CI), 468231_ALDRICH, PYRIMIDINE-2,4-DIAMINE, ZINC01661391, AIDS161816, AIDS-161816, CID67431, NSC30856, EINECS 205-862-3, NSC 30856, InChI=1/C4H6N4/c5-3-1-2-7-4(6)8-3/h1-2H,(H4,5,6,7,8, LG3

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YAAWASYJIRZXSZ-UHFFFAOYSA-N

• 4-Chloro-3-Fluoropyridine
IUPAC Name: 4-chloro-3-fluoropyridine | CAS Registry Number: 2546-56-7
Synonyms: 4-Chloro-3-fluoropyridine, ZINC02598038, PubChem6667, AC1MY7MT, ACMC-209x6p, SureCN317186, 71585_ALDRICH, 71585_FLUKA, CTK1A1781, MolPort-001-776-741, 3-FLUORO-4-CHLORO PYRIDINE, ACN-S002456, ANW-47279, SBB085789, AKOS005063628, AB15511, AG-E-78034, AM62391, PYRIDINE, 4-CHLORO-3-FLUORO-, RP00958

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEQUUSCRAKEKQM-UHFFFAOYSA-N

• 5-Fluoroisatin
IUPAC Name: 5-fluoro-1H-indole-2,3-dione | CAS Registry Number: 443-69-6
Synonyms: Isatin-based compound, 32, 5-Fluoro-1H-indole-2,3-dione, 366978_ALDRICH, ZERO/000347, AIDS163137, AIDS-163137, ALBB-002980, NSC39161, ZINC01671161, TL8003090, F-5600

Molecular Formula: C8H4FNO2Molecular Weight: 165.121263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GKODDAXOSGGARJ-UHFFFAOYSA-N

• 2-(Methylthio)acetamide
IUPAC Name: 2-methylsulfanylacetamide | CAS Registry Number: 22551-24-2
Synonyms: .alpha.-(Methylthio)acetamide, 2-methylsulfanylacetamide, AC1LC4UA, Acetamide, 2-(methylthio)-, KSC915A8N, CTK8B5086, MolPort-003-986-631, ACT08577, ANW-47471, ZINC21298682, AKOS008937723, RP18855, AK-34209, BR-34209, KB-15760, TL8001894, FT-0660513, W4631

Molecular Formula: C3H7NOSMolecular Weight: 105.158780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OBENGAMZEGRSIC-UHFFFAOYSA-N

• 2-Methyl-1,2-Azetidinedicarboxylic Acid 1-(1,1-Dimethylethyl) Ester
IUPAC Name: 2-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]azetidine-2-carboxylic acid | CAS Registry Number: 449758-77-4
Synonyms: 1-(tert-Butoxycarbonyl)-2-methylazetidine-2-carboxylic acid, SureCN6078246, CTK8C4419, ANW-71827, AKOS015900993, PB33071, AK-67788, 1-BOC-2-METHYL-2-AZETIDINECARBOXYLIC ACID, 1-BOC-2-METHYLAZETIDINE-2-CARBOXYLIC ACID, I14-8840, I14-16124, 1,2-AZETIDINEDICARBOXYLIC ACID, 2-METHYL, 1-(1,1-DIMETHYLETHYL)ESTER, 2-METHYL-1,2-AZETIDINEDICARBOXYLIC ACID 1-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HFEGSFBKYUXELG-UHFFFAOYSA-N

• 2,4-Dihydroxy-6-Methylbenzoic Acid
IUPAC Name: 2,4-dihydroxy-6-methylbenzoic acid | CAS Registry Number: 480-64-8
Synonyms: Orsellic acid, Orsellinsaeure, Orsellinate, o-Orsellinic acid, Spectrum_000594, SpecPlus_000120, Spectrum2_000305, Spectrum3_001284, Spectrum4_001598, Spectrum5_000316, 2,4-Dihydroxy-6-methylbenzoic acid, BSPBio_002887, KBioGR_002216, KBioSS_001074, SPECTRUM300001, 4,6-Dihydroxy-o-toluic acid, DivK1c_006216, SPBio_000270, MEGxm0_000096, 2,4-Dihydroxy-6-methylbenzoate

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AMKYESDOVDKZKV-UHFFFAOYSA-N

• 5-Bromo-2-hydroxynicotinonitrile
IUPAC Name: 5-bromo-2-oxo-1H-pyridine-3-carbonitrile | CAS Registry Number: 405224-22-8
Synonyms: 5-BROMO-3-CYANO-2(1H)-PYRIDINONE, 5-Bromo-3-Cyano-2-Hydroxypyridine, 5-bromo-2-hydroxypyridine-3-carbonitrile, AG-F-43775, 3-CYANO-5-BROMO-2-HYDROXYPYRIDINE, PubChem17540, ACMC-209jez, AC1OH3BC, SureCN459834, SureCN3069301, CTK4I3274, CTK7C7099, MolPort-001-769-306, MolPort-009-197-662, ANW-29433, RW3592, SBB092404, 5-Bromo-3-cyano-2(1H)-pyridinone,, 5-BROMO-3-CYANO-2-PYRIDINOL, AKOS005072724

Molecular Formula: C6H3BrN2OMolecular Weight: 199.004820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SWTLLSLCDHXNIU-UHFFFAOYSA-N

• 2-Bromo-N-cyclohexylacetamide
IUPAC Name: 2-bromo-N-cyclohexylacetamide | CAS Registry Number: 63177-66-2
Synonyms: AKS-BBB/456, ARONIS012203, NSC58957, MolPort-000-900-568, CID246266, ZINC01689461

Molecular Formula: C8H14BrNOMolecular Weight: 220.106860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQKRFCPNGGNHNN-UHFFFAOYSA-N

• 1H-IMIDAZOLE-4-BROMO-2-CARBOXYLIC ACID, ETHYL ESTER
IUPAC Name: ethyl 5-bromo-1H-imidazole-2-carboxylate | CAS Registry Number: 944900-49-6
Synonyms: CTK5H6715, AKOS016011263, ethyl 5-bromo-Imidazole-2-carboxylate, AB53720, AG-L-60330, AK121838, Ethyl 5-bromo-1H-imidazole-2-carboxylate, FT-0648793, ETHYL 4-BROMO-1H-IMIDAZOLE-2-CARBOXYLATE

Molecular Formula: C6H7BrN2O2Molecular Weight: 219.035980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCIMIBOKGAGKRV-UHFFFAOYSA-N

• 4-BROMO-3-TRIFLUOROMETHYL-1H-PYRAZOLE
IUPAC Name: 4-bromo-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 19968-17-3
Synonyms: AmbagaB158043, MolPort-000-160-997, MolPort-005-226-479, STK349512, ZINC04243643, 4-Bromo-3-trifluoromethyl-1H-pyrazole, ALBB-003666, 4-bromo-3-(trifluoromethyl)-1H-pyrazole, CID7147398, TC-063310, B90051

Molecular Formula: C4H2BrF3N2Molecular Weight: 214.971290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTHNMRUVJDWVMJ-UHFFFAOYSA-N

• 4-BROMO-7-NITROQUINOLINE
IUPAC Name: 4-bromo-7-nitroquinoline | CAS Registry Number: 933486-43-2
Synonyms: 4-bromo-7-nitroquinoline, 4-bromo-7-nitro-quinoline, CTK8B5658, MolPort-020-180-053, ANW-49478, AKOS015919856, RP29017, AK-27674, BR-27674, KB-240889, W9605

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYOHOYWWIXLLDC-UHFFFAOYSA-N

• 1-(5-Bromopyridin-2-yl)methanamine
IUPAC Name: (5-bromopyridin-2-yl)methanamine | CAS Registry Number: 173999-23-0
Synonyms: (5-bromopyridin-2-yl)methanamine, 2-AMINOMETHYL-5-BROMOPYRIDINE, C-(5-BROMO-PYRIDIN-2-YL)-METHYLAMINE, SureCN668445, 2-Pyridinemethanamine,5-bromo-, CTK4D4852, MolPort-009-199-026, ANW-49452, 5-BROMO-2-PYRIDINEMETHANAMINE, AKOS012257460, AB23456, AG-E-23592, QC-9861, RP03487, (5-BROMO-2-PYRIDYL)METHANAMINE, 2-PYRIDINEMETHANAMINE, 5-BROMO-, (5-BROMO-2-PYRIDINYL)METHYLAMINE, (5-BROMOPYRIDIN-2-YL)METHYLAMINE, AK-31901, BR-31901

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AUIXMWKVLPXKGC-UHFFFAOYSA-N

• 2-CHLORO-5-CYANO-3-METHYLPYRIDINE
IUPAC Name: 6-chloro-5-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-33-9
Synonyms: 2-Chloro-5-cyano-3-methylpyridine, 6-Chloro-5-methylnicotinonitrile, 2-Chloro-5-cyano-3-picoline, 6-chloro-5-methylpyridine-3-carbonitrile, 6-chloro-5-methyl nicotinonitrile, 6-Chloro-3-cyano-5-methylpyridine, AGN-PC-00EJQB, CTK5C5388, MolPort-016-578-696, AKOS006332376, AB50049, AG-G-52640, RP01763, AK-31886, KB-45209, 2-CHLORO-3-METHYL-5-CYANOPYRIDINE, 3-Pyridinecarbonitrile, 6-chloro-5-methyl-, A8999, FT-0682281, Y9778

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKSKRJKZUDHSBZ-UHFFFAOYSA-N

• 2-BENZO[D]THIAZOLEACETALDEHYDE
IUPAC Name: 2-(1,3-benzothiazol-2-yl)acetaldehyde | CAS Registry Number: 106086-77-5
Synonyms: 2-Benzothiazoleacetaldehyde, 2-(1,3-BENZOTHIAZOL-2-YL)ACETALDEHYDE, ACMC-20m9l9, AGN-PC-00NB2G, CTK0H2624, 2-Benzothiazoleacetaldehyde(9CI), AB66110, AG-D-20335, KB-168251, 2-(BENZO[D]THIAZOL-2-YL)ACETALDEHYDE

Molecular Formula: C9H7NOSMolecular Weight: 177.222980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NXJKMELVOFATNP-UHFFFAOYSA-N

• 2-BROMO-4-(4-METHOXYPHENYL)-1,3-THIAZOLE
IUPAC Name: 2-bromo-4-(4-methoxyphenyl)-1,3-thiazole | CAS Registry Number: 99073-84-4
Synonyms: 2-Bromo-4-(4-methoxyphenyl)thiazole, F2167-0090, CTK5I0204, MolPort-008-423-535, SBB077212, ZINC31772073, AKOS005136550, AB41511, AG-I-00896, AK-31750, KB-228735, KB-228736, 1-(2-bromo(1,3-thiazol-4-yl))-4-methoxybenzene

Molecular Formula: C10H8BrNOSMolecular Weight: 270.145620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBYVCEPGVMXUCI-UHFFFAOYSA-N

• 7H-PYRAZOLO[4,3-D]PYRIMIDIN-7-ONE,1,4-DIHYDRO-
IUPAC Name: 1,4-dihydropyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 13877-55-9
Synonyms: Zyloprim, allopurinol, Zyloprim (TN), 1tc1, Allopurinol (JP15/USP/INN), 1H-Pyrazolo[4,3-d]pyrimidin-7-ol, 7-Ketopyrazolo(4,3-d)pyrimidine, MolPort-004-758-178, MolPort-004-758-966, MolPort-004-759-333, CID83786, NSC79301, 7-Hydroxypyrazolo(4,3-d)pyrimidine, 7-Hydroxypyrazolo[4,3-d]pyrimidine, NSC 79301, 1H-Pyrazolo(4,3-d)pyrimidine-7-one, TC-069652, 1H-Pyrazolo(4,3-d)pyrimidin-7-ol (8CI), 7-HYDROXY-PYRAZOLO[4,3-D]PYRIMIDINE, 1,6-Dihydro-pyrazolo[4,3-d]pyrimidin-7-one

Molecular Formula: C5H4N4OMolecular Weight: 136.111460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JFZSDNLQDTYVEE-UHFFFAOYSA-N

• 4-Bromo-5-methylpyridin-2-carboxylic acid
IUPAC Name: 4-bromo-5-methylpyridine-2-carboxylic acid | CAS Registry Number: 1196154-93-4
Synonyms: 4-Bromo-5-methylpicolinic acid, SureCN232024, AB70164, AK137974, 4-BROMO-5-METHYLPYRIDIN-2-CARBOXYLIC ACID, 4-BROMO-5-METHYL-PYRIDINE-2-CARBOXYLIC ACID

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QBHUWQKVSFENQT-UHFFFAOYSA-N

• 5-Chloro-4-methylpicolinonitrile
IUPAC Name: 5-chloro-4-methylpyridine-2-carbonitrile | CAS Registry Number: 886364-84-7
Synonyms: AKOS006286088, AB41147, 5-CHLORO-4-METHYLPICOLINONITRILE, 5-CHLORO-2-CYANO-4-METHYLPYRIDINE, 5-CHLORO-4-METHYL-PYRIDINE-2-CARBONITRILE

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AAAYSHKSTYRPGY-UHFFFAOYSA-N

• 6-Methoxy-5-methylnicotinic acid
IUPAC Name: 6-methoxy-5-methylpyridine-3-carboxylic acid | CAS Registry Number: 1211531-94-0
Synonyms: 6-methoxy-5-methylnicotinic acid, SureCN3430654, AB70810, QC-9031, 6-METHOXY-5-METHYLPYRIDINE-3-CARBOXYLIC ACID

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJXUPIMYYIFYBX-UHFFFAOYSA-N

• (2-Methylbenzo[d]oxazol-6-yl)boronic acid
IUPAC Name: (2-methyl-1,3-benzoxazol-6-yl)boronic acid | CAS Registry Number: 866332-15-2
Synonyms: (2-Methyl-1,3-benzoxazol-6-yl)boronic acid, ACMC-209qas, CTK8B2484, ANW-38354, AKOS006302503, AB59577, AK-78031, KB-206233

Molecular Formula: C8H8BNO3Molecular Weight: 176.965020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFPJERIVTFQLEG-UHFFFAOYSA-N

• 2-Amino-3-(furan-3-yl)propanoic acid
IUPAC Name: 2-amino-3-(furan-3-yl)propanoic acid | CAS Registry Number: 3685-52-7
Synonyms: 3-(3-Furyl)-DL-alanine, SureCN537570, AGN-PC-002L3J, CTK7I4499, MolPort-014-266-779, ANW-63662, AKOS012506732, AG-A-51359, AK-78409, KB-26839, KB-227461

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZAFNLUPTKPOREL-UHFFFAOYSA-N

• [3,3'-Bipyridin]-6-amine
IUPAC Name: 5-pyridin-3-ylpyridin-2-amine | CAS Registry Number: 31970-30-6
Synonyms: 3,3'-bipyridin-6-amine, SureCN2823299, 3,3' -bipyridin-6-amine, CTK1B9515, MolPort-008-150-807, ANW-58305, AKOS011780139, AB65318, RL03130, 2-AMINO-5-(3-PYRIDYL)PYRIDINE, AK-84536, KB-27972, 5-(PYRIDIN-3-YL)PYRIDIN-2-AMINE

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYPQOKFUBWWAET-UHFFFAOYSA-N

• 6-Bromo-3-hydroxypyrazine-2-carboxylic acid
IUPAC Name: 5-bromo-2-oxo-1H-pyrazine-3-carboxylic acid | CAS Registry Number: 1260667-67-1
Synonyms: CTK8B6326, ANW-53285, AKOS015999681, AB72520, AK-93166, BD231149, KB-247862

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VMCUQNUHUVHRIL-UHFFFAOYSA-N

• (R)-3-Hydroxypyrrolidine
IUPAC Name: (3R)-pyrrolidin-1-ium-3-ol | CAS Registry Number: 2799-21-5
Synonyms: ZINC02140994, CID6992365

Molecular Formula: C4H10NO+Molecular Weight: 88.128300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JHHZLHWJQPUNKB-SCSAIBSYSA-O


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