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 Cyclopropanamine, 1-(3-bromophenyl)-, hydrochloride (1:1) Suppliers > Beijing Allien Pharmaceutical Technology Co., Ltd.

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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• 2,3-Dihydro-2-Oxo-4-Benzothiazolecarboxylic Acid Methyl Ester
IUPAC Name: methyl 2-oxo-3H-1,3-benzothiazole-4-carboxylate | CAS Registry Number: 374567-30-3
Synonyms: AB66273, KB-189457, METHYL 2-HYDROXYBENZO[D]THIAZOLE-4-CARBOXYLATE, METHYL 2-HYDROXY-1,3-BENZOTHIAZOLE-4-CARBOXYLATE, 4-benzothiazolecarboxylic acid,2,3-dihydro-2-oxo-,methyl ester

Molecular Formula: C9H7NO3SMolecular Weight: 209.221780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PHZOUQBWNIIGFC-UHFFFAOYSA-N

• 1-Morpholin-2-Yl-Methanamine
IUPAC Name: morpholin-2-ylmethanamine | CAS Registry Number: 116143-27-2
Synonyms: AmbTiM67169, Morpholin-2-yl-methylamine, ZERO/008215, MolPort-000-004-944, CID4542027, M67169

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OXYALYJRWGRVAM-UHFFFAOYSA-N

• 2,4-Oxazolidinedione
IUPAC Name: 1,3-oxazolidine-2,4-dione | CAS Registry Number: 2346-26-1
Synonyms: Oxazolidinedione, 2,4-Oxazolidenedione, CMLDBU00003511, CID97389, NSC120350, NSC 120350, 12770-97-7

Molecular Formula: C3H3NO3Molecular Weight: 101.060820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COWNFYYYZFRNOY-UHFFFAOYSA-N

• 3,3-Dimethylpiperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3,3-dimethylpiperazine-1-carboxylate | CAS Registry Number: 259808-67-8
Synonyms: AmbTiB67356, 1-Boc-3,3-dimethylpiperazine, MolPort-000-002-263, B67356

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LBAIYWWWORXVEQ-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)pyridine-3-Boronic Acid
IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 536693-96-6
Synonyms: 2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE-3-BORONIC ACID, 2-chloro-5-(trifluoromethyl)pyridin-3-ylboronic acid, AG-F-84692, ACMC-1AT94, CTK4J8564, ANW-31823, SBB071195, AKOS015851307, AB56847, QC-3728, RL03988, AK-40429, BL010246, KB-22424, X0884, C-2161, A829721, I02-3434, I04-0673, [2-chloro-5-(trifluoromethyl)-3-pyridinyl]boronic acid

Molecular Formula: C6H4BClF3NO2Molecular Weight: 225.360670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OJUNKVOTAZHNAL-UHFFFAOYSA-N

• 1H-Indazole-6-carbaldehyde
IUPAC Name: 1H-indazole-6-carbaldehyde | CAS Registry Number: 669050-69-5
Synonyms: 1H-indazole-6-carbaldehyde, 6-Formylindazole, 1H-Indazole-6-carboxaldehyde, 6-Formyl-1H-indazole, INDAZOLE-6-CARBOXALDEHYDE, PubChem23878, ACMC-1BC45, INDAZOLE-6-CARBALDEHYDE, CTK5C5371, 1H-INDAZOLE-6-CABALDEHYDE, MolPort-004-766-165, ANW-57948, WTI-11114, ZINC19045767, AKOS005257068, AG-G-52580, MCULE-3928703897, OR40229, PB30846, RP01486

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTWYTTXTJFDYAG-UHFFFAOYSA-N

• (6-CHLOROPYRAZIN-2-YL)ACETIC ACID
IUPAC Name: 2-(6-chloropyrazin-2-yl)acetic acid | CAS Registry Number: 930798-25-7
Synonyms: 2-(6-chloropyrazin-2-yl)acetic acid, AGN-PC-00SCMV, CTK8B6066, MolPort-009-197-985, ANW-52389, AKOS006312733, QC-6792, RP23493, AK-26671, BR-26671, KB-146039, FT-0650256, W9585

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKCGKFUOTLQOGO-UHFFFAOYSA-N

• 3-Methyl-imidazolidine-2,4-dione
IUPAC Name: 3-methylimidazolidine-2,4-dione | CAS Registry Number: 6843-45-4
Synonyms: Hydantoin, 3-methyl-, 2,4-Imidazolidinedione, 3-methyl-, CHEBI:360326, CID138851, ZINC05965961, EN002655

Molecular Formula: C4H6N2O2Molecular Weight: 114.102640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZQQHYDUINOMDG-UHFFFAOYSA-N

• 5-Chloroindole-3-acetic acid
IUPAC Name: 2-(5-chloro-1H-indol-3-yl)acetic acid | CAS Registry Number: 1912-45-4
Synonyms: 5-Cl-Iaa, 5-Chloroindole-3-acetate, Ambsda500037015, CHEBI:37842, Indole-3-acetic acid, 5-chloro-, CID150949, (5-chloro-1H-indol-3-yl)acetic acid, C-4340

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZEIRLSDFVXNFGG-UHFFFAOYSA-N

• 1-(aminomethyl)Cyclopropanol
IUPAC Name: 1-(aminomethyl)cyclopropan-1-ol | CAS Registry Number: 74592-33-9
Synonyms: 1-(aminomethyl)cyclopropanol, 1-(Aminomethyl)-cyclopropanol, Cyclopropanol,1-(aminomethyl)-, 1-(Aminomethyl)-1-cyclopropanol, AG-G-96684, PubChem23773, SureCN291596, CTK5E0092, MolPort-008-481-243, 1-AMINOMETHYL-CYCLOPROPANOL, ANW-54380, AKOS006283277, AB21151, 1-(AMINOMETHYL)CYCLOPROPAN-1-OL, AK-77569, AM804312, BR-77569, KB-215602, W8222, A22608

Molecular Formula: C4H9NOMolecular Weight: 87.120360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JXJORHGRCCODBV-UHFFFAOYSA-N

• 7-chloro-1H-Pyrrolo[3,2-b]pyridine
IUPAC Name: 7-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 357263-48-0
Synonyms: 7-Chloro-4-azaindole, 7-CHLORO-1H-PYRROLO[3,2-B]PYRIDINE, AG-F-24065, PubChem24160, 7-Chloro-4-azaindole;, SureCN1473269, KSC496Q1B, CTK3J6810, HIN1541, MolPort-009-199-077, ACT02568, ANW-50611, WT1459, ZINC44068849, AKOS006284018, PB14564, QC-2983, RP21660, AK-30508, BR-30508

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBEYLQBHTDNDDR-UHFFFAOYSA-N

• 5-(trifluoromethyl)-2-Pyridineacetonitrile
IUPAC Name: 2-[5-(trifluoromethyl)pyridin-2-yl]acetonitrile | CAS Registry Number: 939793-18-7
Synonyms: 2-Cyanomethyl-5-trifluoromethylpyridine, 2-(5-(Trifluoromethyl)pyridin-2-yl)acetonitrile, [5-(trifluoromethyl)pyridin-2-yl]acetonitrile, PubChem15837, AC1Q4JEI, CTK8E4000, MolPort-005-311-493, ZINC12589554, AKOS009113691, AB48338, RL05900, AK129423, KB-15142, FT-0648112, EN300-29488, 2-[5-(trifluoromethyl)-2-pyridinyl]acetonitrile, 2-[5-(trifluoromethyl)pyridin-2-yl]ethanenitrile, 5-(TRIFLUOROMETHYL)-2-PYRIDINEACETONITRILE, 5-(TRIFLUOROMETHYL)PYRIDINE-2-ACETONITRILE, A844773

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTMNJBOEUBLOPE-UHFFFAOYSA-N

• 6-Chloro-2-Methyl-3-Pyridinecarbonitrile
IUPAC Name: 6-chloro-2-methylpyridine-3-carbonitrile | CAS Registry Number: 66909-36-2
Synonyms: 6-CHLORO-2-METHYLNICOTINONITRILE, 2-Chloro-5-cyano-6-methylpyridine, 6-chloro-3-isocyano-2-methylpyridine, 6-chloro-2-methylpyridine-3-carbonitrile, ACMC-209nx1, CTK8B2125, 6-CHLORO-3-CYANOPICOLINE, MolPort-008-155-666, 6-Chloro-2-methyl nicotinonitrile, ACT11335, ANW-35267, 3-CYANO-6-CHLORO-2-PICOLINE, AKOS005145872, AB30550, AG-G-52641, AM62473, QC-6511, RD-0224, AK-36059, KB-45128

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

InChIKey: PCDPITLPCWBXRB-UHFFFAOYSA-N

• 3-(4-METHOXYPHENOXY)-1,2-PROPANEDIOL
IUPAC Name: 3-(4-methoxyphenoxy)propane-1,2-diol | CAS Registry Number: 17131-52-1
Synonyms: Oprea1_711248, WLN: Q1YQ1OR DO1, 210242_ALDRICH, 3-(p-Methoxyphenoxy)-1,2-propanediol, EINECS 241-192-8, MolPort-003-927-810, NSC113106, NSC 113106, CID28301, 3-(4-Methoxyphenoxy)-1,2-propanediol, 3-(4-Methoxyphenoxy)propane-1,2-diol, BRN 2099432, 1,2-PROPANEDIOL, 3-(p-METHOXYPHENOXY)-, 1,2-Propanediol, 3-(4-methoxyphenoxy)-, LS-120553, 4-06-00-05736 (Beilstein Handbook Reference)

Molecular Formula: C10H14O4Molecular Weight: 198.215760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWZDUHTYIUMENV-UHFFFAOYSA-N

• 2-PIPERIDIN-4-YL-1H-BENZOIMIDAZOLE
IUPAC Name: 2-piperidin-4-yl-1H-benzimidazole | CAS Registry Number: 38385-95-4
Synonyms: TimTec1_006655, ZERO/005083, 2-Piperidin-4-yl-1H-benzoimidazole, CHEBI:368604, MolPort-000-149-765, HMS1552O11, 2-piperidin-4-yl-1H-benzimidazole, ALBB-000028, CID715810, STK499928, 2-(piperidin-4-yl)-1H-benzimidazole, GL-0679, BAS 03107289, BAS 17327102, 1H-Benzoimidazole, 2-(piperidin-4-yl)-, I14-7951

Molecular Formula: C12H15N3Molecular Weight: 201.267600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBOGHPAOOWUTLB-UHFFFAOYSA-N

• 1-(3-bromophenyl)Cyclopropanemethanamine
IUPAC Name: [1-(3-bromophenyl)cyclopropyl]methanamine | CAS Registry Number: 886365-87-3
Synonyms: (1-(3-Bromophenyl)cyclopropyl)methanamine, 1-(3-broMophenyl)CyclopropaneMethanaMine, [1-(3-bromophenyl)cyclopropyl]methanamine, SureCN4925293, CTK8B6319, MolPort-008-512-889, ANW-53276, AKOS009376309, AB39434, AK-93177, BD231160, KB-08633, EN300-78210, CYCLOPROPANEMETHANAMINE, 1-(3-BROMOPHENYL)-, C-[1-(3-BROMO-PHENYL)-CYCLOPROPYL]-METHYLAMINE

Molecular Formula: C10H12BrNMolecular Weight: 226.112980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZVBYCRYOXQHUBS-UHFFFAOYSA-N

• 1-(5-Chloropyridin-2-yl)ethanone
IUPAC Name: 1-(5-chloropyridin-2-yl)ethanone | CAS Registry Number: 94952-46-2
Synonyms: 1-(5-chloropyridin-2-yl)ethanone, 2-Acetyl-5-chloropyridine, AmbkkkkK284, SureCN1788326, CTK5H7267, MolPort-003-985-898, ANW-44960, AKOS006285359, AB41101, AG-H-91538, AK-77099, KB-67982, 1-(5-CHLORO-2-PYRIDINYL)-ETHANONE, 1-(5-CHLORO(PYRIDIN-2-YL))ETHANONE, 1-(5-CHLOROPYRIDIN-2-YL)ETHAN-1-ONE, A11115

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

InChIKey: VVYMEQBXUFPILB-UHFFFAOYSA-N

• 7-Chloro-2-methylquinazolin-4-ol
IUPAC Name: 7-chloro-2-methyl-1H-quinazolin-4-one | CAS Registry Number: 7012-88-6
Synonyms: 7-chloro-2-methylquinazolin-4-ol, 7-chloro-2-methyl-1H-quinazolin-4-one, AG-G-73754, AC1NQUYA, SureCN6670117, SureCN6670119, CTK5D1889, MolPort-000-137-568, MolPort-009-199-463, ANW-52753, ZINC00403664, AKOS000799087, AKOS006220450, AB63030, CL18018, HP23025, QC-4175, 7-chloro-2-methylquinazolin-4(1H)-one, AK-50897, 7-chloro-2-methyl-3-hydroquinazolin-4-one

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSXQJNOGRWBTBQ-UHFFFAOYSA-N

• 5-Bromo-2-chlorobenzylamine
IUPAC Name: (5-bromo-2-chlorophenyl)methanamine | CAS Registry Number: 1096296-85-3
Synonyms: 5-Bromo-2-chlorobenzyl amine, (5-bromo-2-chlorophenyl)methanamine, SureCN1758977, CTK4A6604, MolPort-008-266-492, ANW-50095, AKOS009475444, AG-L-20316, AM83164, RP27276, AK-39330, BR-39330, KB-41995, X8926

Molecular Formula: C7H7BrClNMolecular Weight: 220.494180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PCLLJCFJFOBGDE-UHFFFAOYSA-N

• 2-FLUORO-4-NITRO-BENZAMIDE
IUPAC Name: 2-fluoro-4-nitrobenzamide | CAS Registry Number: 350-32-3
Synonyms: 2-Fluoro-4-nitrobenzamide, SureCN114077, Benzamide,2-fluoro-4-nitro-, CTK4H3432, MolPort-003-984-986, ANW-68006, AKOS010300634, AB56406, AG-F-20333, AK-80861, KB-68662

Molecular Formula: C7H5FN2O3Molecular Weight: 184.124603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPYXSYLXWAVLLK-UHFFFAOYSA-N

• 3,4-DIFLUORO-2-METHYLBROMOBENZENE
IUPAC Name: 1-bromo-3,4-difluoro-2-methylbenzene | CAS Registry Number: 847502-81-2
Synonyms: 3,4-difluoro-2-methylbromobenzene, 1-BROMO-3,4-DIFLUORO-2-METHYLBENZENE, 6-Bromo-2,3-difluorotoluene, SureCN112218, 2-Bromo-5,6-difluorotoluene, CTK5F3059, MolPort-000-141-337, 3,4-Difluoro-2-methyl bromobenzene, 3,4-difluoro-2-methyl-bromobenzene, 3,4-Difluoro-2-methylbromobenzene,, ANW-37832, PC7027, SBB093786, AKOS005255139, AB42398, AG-H-39006, AK135521, Benzene,1-bromo-3,4-difluoro-2-methyl-, KB-28222, B-5322

Molecular Formula: C7H5BrF2Molecular Weight: 207.015406 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YXTCBTSPHSNDHD-UHFFFAOYSA-N

• 3-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE
IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine | CAS Registry Number: 5596-87-2
Synonyms: 3-(3,4-dihydroisoquinolin-2(1H)-yl)propan-1-amine, 3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine, AC1OFYHD, AC1Q54HN, SureCN2795026, CTK5A4427, MolPort-003-758-485, ALBB-007163, BBL005508, SBB048630, STK504345, AKOS000123486, AG-F-96225, MCULE-9864229751, AK116409, KB-232852, EN300-33580, T7101746

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OZWGXKVQFUBMTE-UHFFFAOYSA-N

• 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2 -ETHYLIDENE-SS-D-MANNOPYRANOSE
IUPAC Name: [(2R,3R,4S,5S,6S)-6-[[(3aS,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 230953-17-0
Synonyms: 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl)-1,2-ethylidene-|A-D-mannopyranose, O-2,3,4,6-Tetra-O-acetyl-|A-D-mannopyranosyl-(1-3)-O-[2,3,4,6-tetra-O-acetyl-|A-D-mannopyranosyl-(1-6)]-1,2-O-ethylidene-|A-D-mannopyranose Acetate

Molecular Formula: C38H52O25Molecular Weight: 908.804480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 25

InChIKey: YWTLKYGRDHOVGY-UBUMRFNHSA-N

• 4-PYRIMIDINECARBOXYLIC ACID 2-METHYL-,ETHYL ESTER
IUPAC Name: ethyl 2-methylpyrimidine-4-carboxylate | CAS Registry Number: 76240-14-7
Synonyms: MolPort-004-764-185, TC-063392, 2-Methyl-pyrimidine-4-carboxylic acid ethyl ester

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: COHAOGKPYSIRFC-UHFFFAOYSA-N

• 6-CHLORO-3-OXO-2,3-DIHYDROPYRIDAZINE-4-CARBOXYLIC ACID
IUPAC Name: 3-chloro-6-oxo-1H-pyridazine-5-carboxylic acid | CAS Registry Number: 50681-26-0
Synonyms: NSC338205, MolPort-002-471-126, AIDS129225, AIDS-129225, CID334015, NSC 338205, 6-Chloro-3-hydroxy-4-pyridazinecarboxylic acid, F2124-0636

Molecular Formula: C5H3ClN2O3Molecular Weight: 174.541920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIXNWFSTAHULTE-UHFFFAOYSA-N

• 5-chloro-1,3-dihydro-2H-Pyrrolo[2,3-c]pyridin-2-one
IUPAC Name: 5-chloro-1,3-dihydropyrrolo[2,3-c]pyridin-2-one | CAS Registry Number: 136888-17-0
Synonyms: 5-chloro-1H-pyrrolo[2,3-c]pyridin-2(3H)-one, CTK4C0535, MolPort-009-197-680, 5-CHLORO-6-AZA-2-OXINDOLE, ANW-49482, AKOS006323051, AG-L-22004, PB31570, RP08995, AK-27509, BR-27509, KB-245455, AM20061821, X9964, 5-chloro-1H,3H-pyrrolo[2,3-c]pyridin-2-one, 5-chloro-1H,2H,3H-pyrrolo[2,3-c]pyridin-2-one, 5-CHLORO-1,3-DIHYDRO-2H-PYRROLO[2,3-C]PYRIDIN-2-ONE, 2H-PYRROLO[2,3-C]PYRIDIN-2-ONE, 5-CHLORO-1,3-DIHYDRO-

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QKPUTMUWAOGQJD-UHFFFAOYSA-N

• 4-bromo-1H-indazole-6-carboxylic acid
IUPAC Name: 4-bromo-1H-indazole-6-carboxylic acid | CAS Registry Number: 885523-43-3
Synonyms: 4-BROMO-6-(1H)-INDAZOLE CARBOXYLIC ACID, SureCN3711029, CTK8B6746, MolPort-020-002-132, ANW-54229, RW3730, AKOS015949377, PB17465, QC-4994, RP09248, 4-Bromo-6-(1H)indazole carboxylic acid, 4-bromanyl-1H-indazole-6-carboxylic acid, 4-BROMO-6-INDAZOLECARBOXYLIC ACID, AK-84850, BD229368, KB-240483, AM20041324, C-8298, 1H-INDAZOLE-6-CARBOXYLIC ACID, 4-BROMO-, A842700

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PTPANGLJLZZYNH-UHFFFAOYSA-N

• (1-(2-fluorophenyl)cyclopropyl)methanamine hydrochloride
IUPAC Name: [1-(2-fluorophenyl)cyclopropyl]methanamine;hydrochloride | CAS Registry Number: 1228878-99-6
Synonyms: CTK8C6546, AKOS015847438, AK141436

Molecular Formula: C10H13ClFNMolecular Weight: 201.668323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CSMBPLIXIFJADV-UHFFFAOYSA-N

• (5-chloropyrazin-2-yl)methanol
IUPAC Name: (5-chloropyrazin-2-yl)methanol | CAS Registry Number: 72788-94-4
Synonyms: (5-Chloropyrazin-2-yl)methanol, 2-Hydroxymethyl-5-chloropyrazine, (5-chloro-2-pyrazinyl)methanol, PubChem23492, CTK8B5228, MolPort-009-199-403, (5-chloranylpyrazin-2-yl)methanol, 5-CHLORO-2-PYRAZINEMETHANOL, ACT10135, ANW-48067, AKOS006307693, PB20569, QC-6786, RL04770, AK-43110, BR-43110, (5-CHLORO-PYRAZIN-2-YL)-METHANOL, KB-124214, AM20070384, W8125

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YUTQYZGRAJOIJV-UHFFFAOYSA-N

• 2-Bromo-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine
IUPAC Name: 2-bromo-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 1196144-97-4
Synonyms: 2-BROMO-4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDINE, AB68629, AB77012, AK-41789, 2-BROMO-4,5,6,7-TETRAHYDRO-1H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula: C6H8BrN3Molecular Weight: 202.051820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FSYMHSXQSLYHLZ-UHFFFAOYSA-N

• (3-Chloropyridin-2-yl)methanol
IUPAC Name: (3-chloropyridin-2-yl)methanol | CAS Registry Number: 60588-81-0
Synonyms: (3-chloropyridin-2-yl)methanol, SureCN2082784, CTK5B1780, MolPort-009-196-076, 3-CHLOROPYRIDINE-2-METHANOL, ZINC38948756, (3-CHLORO-2-PYRIDYL)METHANOL, AKOS005765944, AB63515, AG-L-23817, GE-0733, MCULE-9022458499, RP09882, (3-CHLORO-2-PYRIDINYL)METHANOL, AK133056, 3-CHLORO-2-(HYDROXYMETHYL)PYRIDINE, KB-207305, FT-0681986, C-4468, I14-28561

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

InChIKey: VCJIRTWLMWNXEA-UHFFFAOYSA-N

• [2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride
IUPAC Name: 2-pyridin-2-ylsulfanylethanamine;dihydrochloride | CAS Registry Number: 42416-20-6
Synonyms: AGN-PC-000APC, SureCN4286924, MolPort-016-583-033, MCULE-1954758229, KB-224477, FT-0683105, 2-(pyridin-2-ylthio)ethanamine dihydrochloride, 2-pyridin-2-ylsulfanylethanamine;dihydrochloride, 2-[(2-aminoethyl)sulfanyl]pyridine dihydrochloride

Molecular Formula: C7H12Cl2N2SMolecular Weight: 227.154580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BGIQYSPQXGGCOU-UHFFFAOYSA-N

• 1-(PYRIDIN-3-YL)PIPERAZIN-2-ONE
IUPAC Name: 1-pyridin-3-ylpiperazin-2-one | CAS Registry Number: 345311-00-4
Synonyms: SureCN5765571, CTK4H2545, 1-(3-PYRIDINYL)-PIPERAZINONE, AKOS006286070, AB37107, AG-F-18203, PIPERAZINONE, 1-(3-PYRIDINYL)-, KB-215920

Molecular Formula: C9H11N3OMolecular Weight: 177.203140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LCLQIOFEFBAKAH-UHFFFAOYSA-N

• 1-HYDROXYMETHYL[1,2,4]TRIAZOLE
IUPAC Name: 1,2,4-triazol-1-ylmethanol | CAS Registry Number: 74205-82-6
Synonyms: 1H-1,2,4-Triazol-1-ylmethanol, MolPort-000-873-479, ZINC01504277, CID1547783, EC-000.1375, A3970/0169253, I14-7463

Molecular Formula: C3H5N3OMolecular Weight: 99.091300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WCRAKJMHCWUABB-UHFFFAOYSA-N

• 3-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
IUPAC Name: 3-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine;hydrochloride | CAS Registry Number: 944905-57-1
Synonyms: 3-Chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride, 1260879-95-5, SureCN14636603, CTK8B4348, ANW-44778, AKOS015999159, LS40870, AK-37646, KB-235726, 3-CHLORO-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE HCL

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.084400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IBYXKKITNXLYEG-UHFFFAOYSA-N

• 5-chloro-2-methyl-3-Pyridinecarboxylic acid
IUPAC Name: 5-chloro-2-methylpyridine-3-carboxylic acid | CAS Registry Number: 1092286-30-0
Synonyms: 5-CHLORO-2-METHYL-3-PYRIDINECARBOXYLIC ACID, 1092286-30-0 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-, SureCN1989839, 5-Chloro-2-methylnicotinic acid, CTK8B6665, MolPort-008-423-006, ANW-53955, WT2068, AKOS006316255, AK-41038, CK-05-017, KB-245585, 5-Chloro-2-methylpyridine-3-carboxylic acid, AM20130008, Y5175, 3-Pyridinecarboxylic acid, 5-chloro-2-methyl-

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

InChIKey: DXQDHJSBBMMJOY-UHFFFAOYSA-N

• 1-tert-Butyl 4-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-ethyl 4-(aminomethyl)piperidine-1,4-dicarboxylate | CAS Registry Number: 1016258-69-7
Synonyms: 1-BOC-4-(AMINOMETHYL)PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER, SureCN390461, CTK4A0032, ANW-48108, SC2581, AKOS015843279, AG-I-03000, PB16570, RP07807, AK-77954, BR-77954, KB-219788, AM20070670, C-8802, ETHYL 1-BOC-4-AMINOMETHYLPIPERIDINE-4-CARBOXYLATE, 4-AMINOMETHYL-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-TERT-BUTYL ESTER 4-ETHYL ESTER

Molecular Formula: C14H26N2O4Molecular Weight: 286.367240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UHHUEAGCENEXAJ-UHFFFAOYSA-N

• 1h-Benzo[D]Imidazol-5-Ylboronic Acid
IUPAC Name: 3H-benzimidazol-5-ylboronic acid | CAS Registry Number: 1228183-22-9
Synonyms: 1H-BENZIMIDAZOL-5-YLBORONIC ACID, 1H-Benzimidazole-5-boronic acid, (1H-Benzo[d]imidazol-5-yl)boronic acid, 1H-benzo[d]imidazol-5-ylboronic acid, PubChem23543, ACMC-209amt, AGN-PC-01NIF1, SureCN4840069, SureCN12488697, CTK4B3279, 3H-benzimidazol-5-ylboronic acid, MolPort-015-143-128, 1H-Benzimidazole-5-boronic acid,, ANW-18051, 1h-Benzo[D]Imidazol-5-YlboronicAcid, 1H-Benzo[d]imidazol-6-ylboronic acid, AKOS006302735, AB60713, AG-L-21311, RP22456

Molecular Formula: C7H7BN2O2Molecular Weight: 161.953680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PJLWYAFHMUXYCI-UHFFFAOYSA-N

• 4-METHYL-6-CHLORONICOTINIC ACID
IUPAC Name: 6-chloro-4-methylpyridine-3-carboxylic acid | CAS Registry Number: 503555-50-8
Synonyms: 6-Chloro-4-methylnicotinic acid, 6-Chloro-4-methylpyridine-3-carboxylic acid, 5-Carboxy-2-chloro-4-methylpyridine, AG-L-19316, 6-Chloro-4-methyl-3-pyridinecarboxylic acid, CTK4J2496, AKOS015935052, AB65755, RP02686, AK-42673, KB-85754, Y9253, C-2398, 2-CHLORO-4-METHYLPYRIDINE-5-CARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-4-METHYL-

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

InChIKey: ZCLFIXIHOWGYDY-UHFFFAOYSA-N

• 2-Amino-4-bromobenzamide
IUPAC Name: 2-amino-4-bromobenzamide | CAS Registry Number: 112253-70-0
Synonyms: Benzamide, 2-amino-4-bromo-, ACMC-20dy51, SureCN159651, AGN-PC-00O2BS, CTK0D2249, ZINC34160008, AB65645, QC-3703, RP04947, Y7066

Molecular Formula: C7H7BrN2OMolecular Weight: 215.047280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OFXMSVAQRRUVHA-UHFFFAOYSA-N

• 1-Boc-3,5-Dimethylpiperazine
IUPAC Name: tert-butyl 3,5-dimethylpiperazine-1-carboxylate | CAS Registry Number: 639068-43-2
Synonyms: 1-Boc-3,5-dimethylpiperazine, 129779-30-2, tert-butyl 3,5-dimethylpiperazine-1-carboxylate, AG-D-60444, 1-BOC-3,5-DIMETHYL-PIPERAZINE, 3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, cis-3,5-Dimethyl-piperazine-1-carboxylic acid tert-butyl ester, 1-Piperazinecarboxylicacid, 3,5-dimethyl-, 1,1-dimethylethyl ester, (3R,5S)-rel-, 1-BOC-CIS-3,5-DIMETHYL-PIPERAZINE, SureCN64564, AC1Q2RB9, ACMC-1C23U, CTK4B6402, ANW-72933, AKOS005256659, MCULE-5786400201, PB22032, RP26828, 1-N-BOC-3,5-DIMETHYLPIPERAZINE, AK-25110

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUZXPHIQZUYMOR-UHFFFAOYSA-N

• 5-chloropyrimidine-2-carbaldehyde
IUPAC Name: 5-chloropyrimidine-2-carbaldehyde | CAS Registry Number: 944900-20-3
Synonyms: AKOS006305775, PB22417, QC-5657, RL05949, AK132514, KB-42971, 5-CHLOROPYRIMIDINE-2-CARBOXALDEHYDE

Molecular Formula: C5H3ClN2OMolecular Weight: 142.543120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ACZIIAYMCSXFNQ-UHFFFAOYSA-N

• (1,4-Dimethyl-1H-pyrazol-3-yl)methanol
IUPAC Name: (1,4-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 881008-97-5
Synonyms: (1,4-DIMETHYL-1H-PYRAZOL-3-YL)METHANOL, SureCN8269743, AKOS006307166, AB63452, QC-9472

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTUVGILLGRMINB-UHFFFAOYSA-N

• 1H-1,2,4-TRIAZOLE-3-CARBALDEHYDE
IUPAC Name: 1H-1,2,4-triazole-5-carbaldehyde | CAS Registry Number: 31708-25-5
Synonyms: 1H-1,2,4-triazole-3-carbaldehyde, CTK8E3249, AKOS006220931, AKOS015966647, AB48516, AB63486, 1,2,4-TRIAZOLE-3-CARBALDEHYDE, BB 0261922, 4H-[1,2,4]TRIAZOLE-3-CARBALDEHYDE

Molecular Formula: C3H3N3OMolecular Weight: 97.075420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFMOYZFGGVGWRW-UHFFFAOYSA-N

• 5-(4-methoxyphenyl)-1,3,4-Oxadiazole-2-carboxylic acid ethyl ester
IUPAC Name: ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate | CAS Registry Number: 99367-44-9
Synonyms: Ethyl 5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carboxylate, SureCN163935, AGN-PC-00MFY1, CTK8C4714, ANW-72874, AKOS016007865, PB31968, AK109050, BD239409, KB-253499, 1,3,4-Oxadiazole-2-carboxylic acid, 5-(4-methoxyphenyl)-, ethyl ester

Molecular Formula: C12H12N2O4Molecular Weight: 248.234680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PZYYPTIVTNFIOR-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

• 5-Bromo-2-Methoxypyridine
IUPAC Name: 5-bromo-2-methoxypyridine | CAS Registry Number: 13472-85-0
Synonyms: 5-Bromo-2-methoxypyridine, TPC-PY048, 510297_ALDRICH, ZINC00403318, CID2734895, 2-methoxy-5-bromopyridine, picric acid, B242, TL806156, ST5408791, AC-907/25004518, InChI=1/C6H6BrNO/c1-9-6-3-2-5(7)4-8-6/h2-4H,1H

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XADICJHFELMBGX-UHFFFAOYSA-N

• 1-Boc-3-pyrrolidinone
IUPAC Name: tert-butyl 3-oxopyrrolidine-1-carboxylate | CAS Registry Number: 101385-93-7
Synonyms: N-Boc-3-pyrrolidinone, N-Boc-3-pyrrolidinol, 637564_ALDRICH, AIDS071255, AIDS-071255, ZINC04202590, tert-Butyl 3-oxopyrrolidinecarboxylate, N-(tert-Butoxycarbonyl)-3-pyrrolidinone, TL806112

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JSOMVCDXPUXKIC-UHFFFAOYSA-N


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