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Bellen Chemistry Co., Ltd.

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801 to 850 of 1044 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 [17] 18 19 20 >> Next 50 Results
• 5-Hydroxy methyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 5-Hydroxymethyluracil, 5-Oxymethyluracil, 5-(Hydroxymethyl)uracil, hydroxymethyluracil, 5-Hydroxymethyl uracil, 4-Methyl-5-oxyuracil, Thymine, alpha-hydroxy-, Uracil, 5-(hydroxymethyl)-, Thymine, .alpha.-hydroxy-, C5H6N2O3, 5-HYDROXY METHYL URACIL, CHEBI:16964, EINECS 224-636-5, CPD-254, NSC 20901, NSC20901, SBB000084, ZINC00114121, 2,4(1H,3H)-Pyrimidinedione, 5-(hydroxymethyl)-, AI3-62720

Molecular Formula: C5H6N2O3Molecular Weight: 142.112740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JDBGXEHEIRGOBU-UHFFFAOYSA-N

• 1-BOC-4-(2-OXOPROPYL)PIPERIDINE
IUPAC Name: tert-butyl 4-(2-oxopropyl)piperidine-1-carboxylate | CAS Registry Number: 206989-54-0
Synonyms: AmbtgB67509, MolPort-000-002-408, 1-Boc-4-(2-oxopropyl)piperidine, ZINC26896052, B67509

Molecular Formula: C13H23NO3Molecular Weight: 241.326620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UNUNCPXYUNVRRF-UHFFFAOYSA-N

• 1-CHLORO-6-ISOQUINOLINAMINE
IUPAC Name: 1-chloroisoquinolin-6-amine | CAS Registry Number: 347146-33-2
Synonyms: 1-Chloroisoquinolin-6-amine, 6-Amino-1-chloroisoquinoline, 6-Isoquinolinamine,1-chloro-, CTK4H2886, MolPort-004-803-265, ANW-69965, AKOS015901815, AG-F-19038, QC-3404, AK100744, KB-218754, I14-13955

Molecular Formula: C9H7ClN2Molecular Weight: 178.618280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TZBKVCUKSMTGMP-UHFFFAOYSA-N

• 3-Pyridazinecarbonitrile
IUPAC Name: pyridazine-3-carbonitrile | CAS Registry Number: 53896-49-4
Synonyms: pyridazine-3-carbonitrile, 3-Cyanopyridazine, 3-pyridazinecarbonitrile, 3-Cyano-1,2-diazine, SureCN150125, AGN-PC-00NI7F, SureCN1387763, CTK1F9993, ANW-75017, RW2864, AKOS005259479, AG-I-03231, PB19049, QC-2123, RP18851, AK-50609, KB-60099, AM20100324, FT-0682924, C-8765

Molecular Formula: C5H3N3Molecular Weight: 105.097420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJESVVYWPFAJCS-UHFFFAOYSA-N

• 2-chloro-5-(trifluoromethyl)-3-Pyridinemethanol
IUPAC Name: [2-chloro-5-(trifluoromethyl)pyridin-3-yl]methanol | CAS Registry Number: 943551-28-8
Synonyms: (2-Chloro-5-(trifluoromethyl)pyridin-3-yl)methanol, CTK8C2354, ANW-68244, AKOS007930020, QC-3013, RL05928, AK-80555, BL010243, KB-01044

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.568910 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITWQFBNIOHFHFF-UHFFFAOYSA-N

• 2,3-DIAMINO-4-BROMOPYRIDINE,>95%
IUPAC Name: 4-bromopyridine-2,3-diamine | CAS Registry Number: 1232431-75-2
Synonyms: 4-bromopyridine-2,3-diamine, 2,3-Diamino-4-bromopyridine, SureCN6711366, CTK8C4519, MolPort-020-172-819, 4-BROMO-2,3-DIAMINOPYRIDINE, ANW-72197, AKOS016007517, 4-BROMO-PYRIDINE-2,3-DIAMINE, PB33239, AK-49329, KB-16664, QC-10978, AM20050720

Molecular Formula: C5H6BrN3Molecular Weight: 188.025240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VDWHUTJUOZXVQW-UHFFFAOYSA-N

• 2-CHLORO-5-(TRIFLUOROMETHYL)-3-NITROPYRIDINE
IUPAC Name: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine | CAS Registry Number: 72587-15-6
Synonyms: 2-chloro-3-nitro-5-(trifluoromethyl)pyridine, SBB039141, 2-chloro-3-nitro-5-trifluoromethylpyridine, 5-(TRIFLUOROMETHYL)-3-NITRO-2-CHLOROPYRIDINE, PubChem17529, ACMC-209onn, AC1NHA9N, CTK2H2307, MolPort-000-499-452, ABBYPHARMA AP-11-5568, ANW-36225, WT2038, ZINC16769914, AKOS000267257, AB23715, AG-C-82272, AM62429, LF10426, MCULE-7839644363, QC-3727

Molecular Formula: C6H2ClF3N2O2Molecular Weight: 226.540490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DRPIKFKCAJGTJF-UHFFFAOYSA-N

• 3-FLUORO-6-METHYLPYRIDINE-2-CARBONITRILE
IUPAC Name: 3-fluoro-6-methylpyridine-2-carbonitrile | CAS Registry Number: 1211527-37-5
Synonyms: 3-Fluoro-6-methylpyridine-2-carbonitrile, 3-Fluoro-6-methylpicolinonitrile, MolPort-016-581-927, 2-Cyano-3-fluoro-6-methylpyridine, AKOS006286685, RP01077, KB-81991, Y7245

Molecular Formula: C7H5FN2Molecular Weight: 136.126403 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZONNTEGSIZOHGM-UHFFFAOYSA-N

• 2-Fluoro-3-(trifluoromethoxy)aniline 99%
IUPAC Name: 2-fluoro-3-(trifluoromethoxy)aniline | CAS Registry Number: 1159512-64-7
Synonyms: 2-Fluoro-3-(trifluoromethoxy)aniline, 2-FLUORO-3-(TRIFLUOROMETHOXY)BENZENAMINE, SureCN12480337, CTK7B7493, 2-fluoro-5-trifluoromethoxy aniline, PC6356, SBB091829, ZINC31176446, AKOS005063498, AG-B-90950, RP25356, 2-fluoro-3-(trifluoromethoxy)phenylamine, 2-fluoranyl-3-(trifluoromethyloxy)aniline, AK-65008, KB-81780, 3-Amino-alpha,alpha,alpha,2-tetrafluoroanisole, A803604, 3S111008

Molecular Formula: C7H5F4NOMolecular Weight: 195.114313 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LSRVHFQASBQSGA-UHFFFAOYSA-N

• (6-bromo-benzo[1,3]dioxol-4-)-methylamine
IUPAC Name: (6-bromo-1,3-benzodioxol-4-yl)methanamine | CAS Registry Number: 887581-73-9
Synonyms: AKOS023802890, SC-59150, (6-Bromo-benzo[1,3]dioxol-4-)-methylamine

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMZCQOSIKIMZDI-UHFFFAOYSA-N

• 6,7-dihydro-5h-pyrrolo(3,4-b)pyridine 2hcl
IUPAC Name: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | CAS Registry Number: 147739-88-6
Synonyms: 6,7-dihydro-5H-pyrrolo[3,4-b]pyridine, 6,7-Dihydro-5H-pyrrolo3,4-bpyridine, 5H,6H,7H-pyrrolo[3,4-b]pyridine, PubChem11371, SureCN103669, SureCN207746, AC1LU33P, CTK5J7508, MolPort-000-140-424, ANW-46627, AKOS006283538, AC-2807, AG-A-87909, PB30869, QC-3306, RP19379, EN000658, KB-44483, 6,7-Dihydro-5H-pyrrolo[3,4,6]pyridine, AB1001493

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJMNQXLXIIXDDS-UHFFFAOYSA-N

• 2,6-Dichloropyridine-4-Carboxaldehyde
IUPAC Name: 2,6-dichloropyridine-4-carbaldehyde | CAS Registry Number: 113293-70-2
Synonyms: ZINC01494996, 2,6-Dichloropyridine-4-carboxaldehyde, CID2761024, SL-02262, D67442

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

InChIKey: MVCMPKYZHKUBCL-UHFFFAOYSA-N

• 1,3-Thiazole-2-Carbonyl Chloride
IUPAC Name: 1,3-thiazole-2-carbonyl chloride | CAS Registry Number: 30216-57-0
Synonyms: 1,3-thiazole-2-carbonyl chloride, SBB053646, AG-E-99040, ZINC04277255, AC1MDSUR, 2-Thiazolecarbonylchloride, 2-thiazolecarbonyl chloride, CTK1C2106, MolPort-000-142-378, 2-(Chlorocarbonyl)-1,3-thiazole, AKOS006345239, RP01547, BP-10617, KB-10466, Y8608, A820262, I14-58978, 1,3-Thiazole-2-carbonylchloride;2-thiazolecarbonyl chloride;

Molecular Formula: C4H2ClNOSMolecular Weight: 147.582780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKZCFGQSWLWNQA-UHFFFAOYSA-N

• 2-Acetylamino-5-Bromo-6-Methylpyridine
IUPAC Name: N-(5-bromo-6-methylpyridin-2-yl)acetamide | CAS Registry Number: 142404-84-0
Synonyms: 2-Acetylamino-5-bromo-6-methylpyridine, 2-Acetamido-5-bromo-6-picoline, N-(5-bromo-6-methylpyridin-2-yl)acetamide, N-(5-Bromo-6-methyl-2-pyridinyl)acetylamide, ZINC00559888, PubChem6703, AC1LIHRT, ACMC-209cof, SureCN1269767, 643475_ALDRICH, CTK4C3081, MolPort-001-758-279, ANW-20701, STK121018, AKOS003210914, AB16850, AG-D-83983, MCULE-6038490124, RP27808, 2-Acetylamino-5-bromo-6-methylpyridine,

Molecular Formula: C8H9BrN2OMolecular Weight: 229.073860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDBWQGWJCPCZIN-UHFFFAOYSA-N

• 2-Bromo-3-thiophenecarboxylic acid
IUPAC Name: 2-bromothiophene-3-carboxylic acid | CAS Registry Number: 24287-95-4
Synonyms: 2-bromothiophene-3-carboxylic acid, 2-Bromo-thiophene-3-carboxylicacid, AG-E-71907, 2-Bromo-3-thenoic acid, ACMC-209xc0, SureCN852028, 2-Bromo-3-carboxythiophene, 638129_ALDRICH, CTK0J9846, MolPort-000-143-747, 2-Bromo-3-thiophenecarboxylicacid;, ACT02282, 2-Bromo-thiophene-3-carboxylic acid, 3-Thiophenecarboxylicacid, 2-bromo-, ANW-47470, SBB093794, AKOS005264313, LS20833, QC-3245, RP04601

Molecular Formula: C5H3BrO2SMolecular Weight: 207.045120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RVSXMPCELBYUSF-UHFFFAOYSA-N

• 4-Nitro-2-pyridinecarbonitrile
IUPAC Name: 4-nitropyridine-2-carbonitrile | CAS Registry Number: 19235-88-2
Synonyms: 4-Nitropicolinonitrile, 2-Cyano-4-nitropyridine, PubChem15163, AC1LC2ZH, ACMC-1C8MV, SureCN354916, AC1Q1I8D, 4-nitropyridine-2-carbonitrile, 673498_ALDRICH, 4-Nitro-pyridine-2-carbonitrile, CTK0H2254, MolPort-003-824-257, ACN-S003235, ANW-23562, AR-1E0847, SBB065320, WTI-10791, ZINC14982541, AKOS015833829, AKOS015967460

Molecular Formula: C6H3N3O2Molecular Weight: 149.106920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ONDDYTHSSNTDLR-UHFFFAOYSA-N

• 2-Aminopyridine-5-boronic acid, pinacol ester
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine | CAS Registry Number: 827614-64-2
Synonyms: 640379_ALDRICH, BM246, 2-Aminopyridine-5-boronic acid pinacol ester, 6-Aminopyridine-3-boronic acid pinacol ester, 2-Amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Molecular Formula: C11H17BN2O2Molecular Weight: 220.075880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFTAUNOLAHRUIE-UHFFFAOYSA-N

• (2-Phenyl-1,3-thiazol-4-yl)methanol
IUPAC Name: (2-phenyl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 23780-13-4
Synonyms: (2-phenyl-1,3-thiazol-4-yl)methanol, (2-phenylthiazol-4-yl)methanol, AG-E-69829, 4-(Hydroxymethyl)-2-phenyl-1,3-thiazole, ZINC00158874, AC1MCQZY, SureCN104951, 4-Thiazolemethanol,2-phenyl-, AC1Q7C40, (2-phenyl-4-thiazolyl)methanol, CTK4F2250, MolPort-000-142-576, (2-phenyl-thiazol-4-yl)-methanol, 2-PHENYL-4-THIAZOLEMETHANOL, SBB091311, AKOS000320871, 4-THIAZOLEMETHANOL, 2-PHENYL-, AB12184, CC18309, QC-6271

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HNFDKPSDOQRBBX-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbonyl chloride
IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

• 3-Pyridinecarboxylic acid, 5-hydroxy-, ethyl ester
IUPAC Name: ethyl 5-hydroxypyridine-3-carboxylate | CAS Registry Number: 59288-38-9
Synonyms: ethyl 5-hydroxynicotinate, 5-Hydroxy-nicotinic acid ethyl ester, ethyl 5-hydroxypyridine-3-carboxylate, Ethyl 5-hydroxy-3-pyridinecarboxylate, AG-G-11070, 5-Hydroxypyridine-3-carboxylic acid ethyl ester, ZINC00492839, PubChem18433, AC1LIRK8, AC1Q64LM, SureCN1812268, Oprea1_153880, MLS000777702, STOCK1S-03818, CTK5A9727, MolPort-000-004-250, HMS2747I03, ANW-59763, AR-1I9444, SBB088061

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

InChIKey: LFDNUOROKFFJLE-UHFFFAOYSA-N

• 3-(3-Hydroxy-Propylamino)-Propan-1-Ol
IUPAC Name: 3-(3-hydroxypropylamino)propan-1-ol | CAS Registry Number: 14002-33-6
Synonyms: 3-(3-Hydroxy-propylamino)-propan-1-ol, 3-(3-hydroxypropylamino)propan-1-ol, AG-D-80455, 85305-25-5, Dipropanolamine, Tallow di(hydroxypropyl)amine, Propanol, iminobis-, 3,3'-Iminodi-1-propanol, AC1L317B, Jsp002386, CTK3F0617, MolPort-005-940-927, 3,3'-Azanediylbis(propan-1-ol), EINECS 269-796-7, EINECS 286-662-3, AC-515, ANW-56510, 3-(3-hydroxypropylamino)-1-propanol, 3-(3-oxidanylpropylamino)propan-1-ol, AKOS009030989

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CXMYWOCYTPKBPP-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 5-Bromo-3-Methyl-, Methyl Ester
IUPAC Name: methyl 5-bromo-3-methylpyridine-2-carboxylate | CAS Registry Number: 213771-32-5
Synonyms: methyl 5-bromo-3-methylpicolinate, 5-Bromo-3-methylpyridine-2-carboxylic acid methyl ester, METHYL 5-BROMO-3-METHYL-PYRIDINE-2-CARBOXYLATE, 2-PYRIDINECARBOXYLIC ACID, 5-BROMO-3-METHYL-, METHYL ESTER, 5-Bromo-2-(methoxycarbonyl)-3-methylpyridine, methyl 5-bromo-3-methylpyridine-2-carboxylate, 5-Bromo-3-Methylpyridine-2-Carboxylic Acid Methyl, 5-bromo-3-methylpyridine-2-carboxylicacidmethylester, 5-Bromo-3-methyl-pyridine-2-carboxylic acid methyl ester, PubChem17156, ACMC-209fji, KSC546M0N, SCHEMBL289542, AMPD00215, CTK4E6606, KZPOANNAYCXMSH-UHFFFAOYSA-N, MolPort-009-197-666, ACT09233, ANW-24412, AKOS015851558

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KZPOANNAYCXMSH-UHFFFAOYSA-N

• 6-Morpholinonicotinoyl Chloride
IUPAC Name: 6-morpholin-4-ylpyridine-3-carbonyl chloride | CAS Registry Number: 313350-36-6
Synonyms: 6-morpholin-4-ylpyridine-3-carbonyl Chloride, 6-(Morpholin-4-yl)nicotinoyl chloride, AC1MCQZM, AC1Q3G6U, CTK1C1831, MolPort-000-142-558, SBB097042, ZINC19851668, AG-A-90645, CC17502, BL009078, BP-10027, KB-84663, FT-0082430, FT-0621259, 4-[5-(Chlorocarbonyl)pyridin-2-yl]morpholine, 3-(Chlorocarbonyl)-6-(morpholin-4-yl)pyridine, 6-(4-morpholinyl)-3-pyridinecarbonyl chloride, 3-Pyridinecarbonylchloride, 6-(4-morpholinyl)-, 6-(Morpholin-4-yl)pyridine-3-carbonyl chloride

Molecular Formula: C10H11ClN2O2Molecular Weight: 226.659540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUYODHVYKUWKCO-UHFFFAOYSA-N

• 1h-Indole-6-Carboxylic Acid, 3-Methyl-
IUPAC Name: 3-methyl-1H-indole-6-carboxylic acid | CAS Registry Number: 201286-69-3
Synonyms: 3-Methyl-1H-indole-6-carboxylic acid, SCHEMBL1552893, CTK0J9874, 3-methylindole-6-carboxylic acid, MolPort-004-803-124, NYOPDHGKWNANDV-UHFFFAOYSA-N, 3-methyl-indole-6-carboxylic acid, ANW-52536, AKOS006328582, 1H-Indole-6-carboxylicacid,3-methyl-, RP02901, 1H-Indole-6-carboxylicacid, 3-methyl-, AK-65192, SC-31799, AB0040535, AJ-110558, ST2417784, TC-070691, Y8156, 1H-INDOLE-6-CARBOXYLIC ACID,3-METHYL-

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NYOPDHGKWNANDV-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-B]pyridine-2-Carboxylic Acid, 6-Bromo-, Ethyl Ester
IUPAC Name: ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate | CAS Registry Number: 577711-94-5
Synonyms: Ethyl 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, AG-G-04068, ETHYL 6-BROMO-7-AZAINDOLE-2-CARBOXYLATE, 6-bromo-1H-pyrrolo[2,3-b]pyridine-2-carboxylic acid ethyl ester, PubChem15006, CTK5A7404, MolPort-009-197-089, ANW-48816, AKOS015843457, PB20590, RP06469, AK-27428, BR-27428, KB-51445, FT-0646350, W7109, ETHYL 6-BROMO-7-ZAZINDOLE-2-CARBOXYLATE, A831590, ethyl 6-bromanyl-1H-pyrrolo[2,3-b]pyridine-2-carboxylate, 1H-PYRROLO[2,3-B]PYRIDINE-2-CARBOXYLIC ACID, 6-BROMO-, ETHYL ESTER

Molecular Formula: C10H9BrN2O2Molecular Weight: 269.094660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIACTKRUXDDOQI-UHFFFAOYSA-N

• 7-Bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine
IUPAC Name: 7-bromo-2-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 1159812-31-3
Synonyms: SureCN616699, CTK8C3297, ANW-69921, AKOS016001681, AK100790, KB-249539

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHVKJEPMBOPRJQ-UHFFFAOYSA-N

• 4-(Chloromethyl)-2-methoxypyridine
IUPAC Name: 4-(chloromethyl)-2-methoxypyridine | CAS Registry Number: 355013-79-5
Synonyms: 4-(chloromethyl)-2-methoxypyridine, 4-Chlorome pound inverted question markthyl-2-met pound inverted question markhoxy-pyrid pound inverted question markine, PubChem24332, SureCN2224895, AGN-PC-01N67P, CTK4H4670, MolPort-014-588-059, ANW-70496, AKOS010508895, AG-I-03197, QC-4006, Pyridine, 4-(chloromethyl)-2-methoxy-, 4-CHLOROMETHYL-2-METHOXY-PYRIDINE, AK100143, KB-238907

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDOUAZHZDPGZHP-UHFFFAOYSA-N

• 4-Methoxy Phenyl Hydrazine
IUPAC Name: (4-methoxyphenyl)hydrazine | CAS Registry Number: 3471-32-7
Synonyms: p-Anisylhydrazine, 4-methoxyphenylhydrazine, (p-Methoxyphenyl)hydrazine, (4-Methoxyphenyl)hydrazine, Hydrazine, (4-methoxyphenyl)-, NCIOpen2_001056, ZERO/004587, EINECS 222-439-9, ZINC00088604, TL8001602, 19501-58-7

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVRSIFAEUCUJPK-UHFFFAOYSA-N

• 2-(2,4-Difluorophenyl)thiazole-4-carboxamide
IUPAC Name: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide | CAS Registry Number: 175276-97-8
Synonyms: 2-(2,4-difluorophenyl)-1,3-thiazole-4-carboxamide, ZINC00121385, Maybridge3_007191, AC1MC6Q1, Oprea1_296423, CTK4D5771, MolPort-001-778-198, HMS1451G19, PC9446, SBB099252, AG-E-25603, QC-3476, IDI1_018578, KB-83147, 4-Carbamoyl-2-(2,4-difluorophenyl)thiazole, FT-0608404, 2-(2,4-difluorophenyl)-4-thiazolecarboxamide, 4-Thiazolecarboxamide,2-(2,4-difluorophenyl)-, 1-(4-Carbamoylthiazol-2-yl)-2,4-difluorobenzene, A811990

Molecular Formula: C10H6F2N2OSMolecular Weight: 240.229246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NHQYYXGZHSVWOK-UHFFFAOYSA-N

• 7-Chloro-1-hydroxyisoquinoline
IUPAC Name: 7-chloro-2H-isoquinolin-1-one | CAS Registry Number: 24188-74-7
Synonyms: UX00003544

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YWUCOQGBXQHOJM-UHFFFAOYSA-N

• 4-Chloro-6-methoxypyrimidine
IUPAC Name: 4-chloro-6-methoxypyrimidine | CAS Registry Number: 26452-81-3
Synonyms: 6-chloro-4-pyrimidinyl methyl ether, ZINC00730496, C2357G1, TL8002113, AN-584/43099709

Molecular Formula: C5H5ClN2OMolecular Weight: 144.559000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLJGSQVYUGQOAW-UHFFFAOYSA-N

• 7-Azaindole
IUPAC Name: 1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 271-63-6
Synonyms: 1,7-Diazaindene, 7-Aza-1-pyrindine, 1,7-Dideazapurine, 1H-Pyrrolo[2,3-b]pyridine, 7H-Pyrrolo(2,3-b)pyridine, NCIOpen2_000707, WLN: T56 BM INJ, A95502_ALDRICH, 7H-Pyrrolo[2,3-b]pyridine, 1H-PYRROLO(2,3-b)PYRIDINE, EINECS 205-981-0, NSC 67063, ALBB-006259, NSC67063, NSC77951, SBB004295, ZINC00163728, LS-139467, TL8002195, A-9500

Molecular Formula: C7H6N2Molecular Weight: 118.135940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVXVYAKCVDQRLW-UHFFFAOYSA-N

• 1-Isoquinolinemethanol
IUPAC Name: isoquinolin-1-ylmethanol | CAS Registry Number: 27311-63-3
Synonyms: isoquinolin-1-ylmethanol, SBB038262, isoquinolylmethan-1-ol, ZINC00158612, 1-isoquinolinylmethanol, AC1MCQTS, Isoquinolin-1-Yl-Methanol, SureCN243298, (Isoquinolin-1-yl)methanol, AC1Q7C4J, Oprea1_707396, 1-(Hydroxymethyl)isoquinoline, CTK1A1724, MolPort-000-489-976, 1-(Hydroxymethyl)-2-azanaphthalene, ANW-57754, AKOS000268310, AG-E-86997, MCULE-8947656316, AK-47054

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HQABEHZXAJHCLV-UHFFFAOYSA-N

• 1-(3-Bromopropyl)pyrrole
IUPAC Name: 1-(3-bromopropyl)pyrrole | CAS Registry Number: 100779-91-7
Synonyms: 1-(3-Bromopropyl)-1H-pyrrole, 1H-Pyrrole, 1-(3-bromopropyl)-, AC1LBFMH, SureCN311699, AC1Q27WX, AC1Q27WY, ACMC-1C78G, CTK3J9246, 1H-Pyrrole,1-(3-bromopropyl)-, MolPort-009-199-335, KST-1A9531, (1H)Pyrrole, 1-(3-bromopropyl)-, ANW-14367, AR-1B1353, AKOS006230043, AG-K-75417, MB00854, QC-3366, AK-38368, KB-146931

Molecular Formula: C7H10BrNMolecular Weight: 188.065000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IXIXPLRTYIMRMC-UHFFFAOYSA-N

• 4-Pyridinemethanol, 2-Methoxy-
IUPAC Name: (2-methoxypyridin-4-yl)methanol | CAS Registry Number: 123148-66-3
Synonyms: (2-Methoxypyridin-4-yl)methanol, (2-methoxy-4-pyridinyl)methanol, 2-Methoxy-4-Pyridinemethanol, (2-methoxy-4-pyridyl)methan-1-ol, 2-METHOXYPYRIDINE-4-METHANOL, SBB054796, 4-PYRIDINEMETHANOL, 2-METHOXY-, SureCN17752, AGN-PC-001IAL, KSC812C5H, CTK7B2153, MolPort-004-757-547, ANW-49534, ZINC29753848, AKOS005073678, AG-B-74020, MCULE-5378312501, PB12206, QC-3019, RP09150

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YENBVKZRNXXJSF-UHFFFAOYSA-N

• 3-(aminomethyl)-1-Methylpiperidine
IUPAC Name: (1-methylpiperidin-3-yl)methanamine | CAS Registry Number: 14613-37-7
Synonyms: (1-methylpiperidin-3-yl)methanamine, 3-(Aminomethyl)-1-methylpiperidine, 3-piperidinemethanamine, 1-methyl-, c-(1-methyl-piperidin-3-yl)-methylamine, 1-methyl-3-piperidinemethanamine, 1-methyl-3-aminomethyl-piperidine, (1-methylpiperid-3-yl)methylamine, 1-Methyl-3-(aminomethyl)piperidine, (1-methyl-3-piperidyl)methylamine, AC1Q3ZPO, AGN-PC-00NJH7, SureCN1010140, 3-aminomethyl-1-methylpiperidine, CTK4C4816, MolPort-001-769-345, 3-Piperidinemethanamine,1-methyl-, HT127, n-methyl-3-(aminomethyl)piperidine, (1-Methylpiperidin-3-yl)methylamine, 3-(aminomethyl)-1-methyl-piperidine

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KEDTYNCWGSIWBK-UHFFFAOYSA-N

• 1-(2-Chloroethyl)pyrrole
IUPAC Name: 1-(2-chloroethyl)pyrrole | CAS Registry Number: 77200-24-9
Synonyms: 1-(2-Chloroethyl)-1H-Pyrrole, ACMC-209p8h, SureCN536275, AC1Q3V4F, AC1Q3V4G, MolPort-016-580-600, ANW-36975, AKOS006230393, AG-H-08523, QC-3354, AK121988, KB-08318, FT-0690609, X4634

Molecular Formula: C6H8ClNMolecular Weight: 129.587420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZYATLREQUGMIQ-UHFFFAOYSA-N

• 5-(Bromomethy)-2-(Trifluoromethyl)Pyridine
IUPAC Name: 5-(bromomethyl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 108274-33-5
Synonyms: 5-(Bromomethyl)-2-(trifluoromethyl)pyridine, 5-(Bromomethy)-2-(trifluoromethyl)pyridine, Pyridine,5-(bromomethyl)-2-(trifluoromethyl)-, ACMC-1C7QK, SureCN934644, AGN-PC-001BOQ, CTK4A5934, MolPort-008-155-932, ANW-56522, PC8704, AKOS015917213, AB60236, AC-5300, AG-I-03025, QC-4070, RP05829, AK-32811, KB-81050, FT-0663802, X7300

Molecular Formula: C7H5BrF3NMolecular Weight: 240.020510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRQUWHXXVJARBK-UHFFFAOYSA-N

• 2,3,4,6-Tetrafluoronitrobenzene
IUPAC Name: 1,2,3,5-tetrafluoro-4-nitrobenzene | CAS Registry Number: 314-41-0
Synonyms: 196770_ALDRICH, ZINC01847588, CID67566, EINECS 206-246-7, 1,2,3,5-Tetrafluoro-4-nitrobenzene, Benzene, 1,2,3,5-tetrafluoro-4-nitro-, T172

Molecular Formula: C6HF4NO2Molecular Weight: 195.071253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: FDLCUAUNAWWSBX-UHFFFAOYSA-N

• 1-Methyl-5-nitro-1H-indazole
IUPAC Name: 1-methyl-5-nitroindazole | CAS Registry Number: 5228-49-9
Synonyms: Oprea1_660102, 5-nitro-1-methyl-1H-indazole, CID280211, NSC131656, ZINC00478190, ST5408295, AG-777/36181005, InChI=1/C8H7N3O2/c1-10-8-3-2-7(11(12)13)4-6(8)5-9-10/h2-5H,1H

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JHPMRMBDPINHAV-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

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

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 2-(METHYLTHIO)OXAZOLO[4,5-B]PYRIDINE
IUPAC Name: 2-methylsulfanyl-[1,3]oxazolo[4,5-b]pyridine | CAS Registry Number: 169205-95-2
Synonyms: 2-(Methylthio)oxazolo[4,5-b]pyridine, AG-E-18502, 2-methylsulfanyl-[1,3]oxazolo[4,5-b]pyridine, 2-(methylsulfanyl)-[1,3]oxazolo[4,5-b]pyridine, ZINC03884049, PubChem14665, SureCN219441, AC1MC99T, AC1Q4H6K, methylsulfanyloxazolobpyridine, CTK4D3227, MolPort-000-140-535, AS0056, SBB088013, AKOS005070689, MCULE-2986173659, RP10372, AK-28870, BR-28870, KB-15767

Molecular Formula: C7H6N2OSMolecular Weight: 166.200340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GAIIIUMBUSZYDH-UHFFFAOYSA-N

• 1(2H)-Isoquinolinone,6-bromo-2-methyl-(9CI)
IUPAC Name: 6-bromo-2-methylisoquinolin-1-one | CAS Registry Number: 864866-92-2
Synonyms: 6-Bromo-2-methylisoquinolin-1(2H)-one, SureCN582859, CTK8B6081, MolPort-004-804-571, 6-bromo-2-methylisoquinolin-1-one, ANW-52478, AKOS015919904, QC-9386, RP28316, AK-30500, BR-30500, KB-08400, 1(2H)-Isoquinolinone,6-bromo-2-methyl-, 1(2H)-Isoquinolinone, 6-bromo-2-methyl-, AM20120483, FT-0647298, W8885, 6-BROMO-2-METHYL-2H-ISOQUINOLIN-1-ONE

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XWALISSRSGMCSU-UHFFFAOYSA-N

• 2-CHLORO-5H-PYRROLO[3,2-D]PYRIMIDINE
IUPAC Name: 2-chloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 1119280-66-8
Synonyms: 2-Chloro-5H-pyrrolo[3,2-d]pyrimidine, PubChem20802, CTK4A7576, MolPort-009-198-211, ACT07327, ANW-51746, AKOS015850506, AG-L-19468, HP23053, PB10966, QC-1194, RP08704, AK-28179, BR-28179, KB-22509, AM20080067, FT-0648345, X8987, C-8293, 5H-PYRROLO[3,2-D]PYRIMIDINE, 2-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LWPPASWKWXDDFK-UHFFFAOYSA-N

• 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 1016241-80-7
Synonyms: 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, AG-D-08792, PubChem15985, CTK4A0029, MolPort-009-197-557, ANW-51140, AKOS006325571, PB14931, QC-4049, RP08961, AK-27584, BR-27584, KB-38139, AM20070669, FT-0649554, X8568, C-8406, A800423, 4-chloranyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid, 7H-PYRROLO[2,3-D]PYRIMIDINE-6-CARBOXYLIC ACID, 4-CHLORO-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NXTZXTJRFVPNNX-UHFFFAOYSA-N

• 4-Chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine
IUPAC Name: 4-chloro-6-methyl-1H-pyrazolo[3,4-d]pyrimidine | CAS Registry Number: 30129-53-4
Synonyms: 1H-Pyrazolo[3,4-d]pyrimidine, 4-chloro-6-methyl-, CTK1B3504, ACT09505, ANW-56542, AKOS009325460, AB59145, QC-4047, RP02579, AK-31688, KB-241648, Y8605, H112428, 1H-PYRAZOL[3,4-D] PYRIMIDINE, 4-CHLORO-6-METHYL-

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OWBUPPWTPDJDHZ-UHFFFAOYSA-N

• 2-CHLORO-6-HYDRAZINYLPYRAZINE
IUPAC Name: (6-chloropyrazin-2-yl)hydrazine | CAS Registry Number: 63286-29-3
Synonyms: 2-Chloro-6-hydrazinylpyrazine, 2-chloro-6-hydrazinopyrazine, SBB055884, ACMC-209nen, 6-chloropyrazine-2-ylhydrazine, AC1Q553K, CTK5B8476, MolPort-004-296-678, (6-Chloro-pyrazin-2-yl)-hydrazine, ANW-34605, ZINC20282017, AKOS000133032, AG-A-40311, AG-G-34553, MCULE-4128075717, QC-3381, AK-92319, KB-22694, EN300-31188, A-2541

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FEDQSVIJHNBUHH-UHFFFAOYSA-N

• 3-(N-BOC-AMINOMETHYL)-5-BROMOPYRIDINE
IUPAC Name: tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate | CAS Registry Number: 943722-24-5
Synonyms: tert-Butyl (5-bromopyridin-3-yl)methylcarbamate, 3-Bromo-5-{[(tert-butoxycarbonyl)amino]methyl}pyridine, 3-BROMO-5-([(TERT-BUTOXYCARBONYL)AMINO]METHYL)PYRIDINE, SureCN13999418, CTK5H6474, ZINC30677712, AB62604, AG-H-89681, QC-3802, C-2185, tert-Butyl [(5-bromopyridin-3-yl)methyl]carbamate, 5-BROMO-3-N-TERT-BUTYL CARBAMATOMETHYLPYRIDINE, tert-butyl N-[(5-bromopyridin-3-yl)methyl]carbamate, 3-(AMINOMETHYL)-5-BROMOPYRIDINE, 3-BOC PROTECTED, (5-BROMO-PYRIDIN-3-YLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H15BrN2O2Molecular Weight: 287.153000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZPOHASZICQBDX-UHFFFAOYSA-N

• 3-PYRIDINECARBONITRILE,6-METHOXY-2-METHYL-
IUPAC Name: 6-methoxy-2-methylpyridine-3-carbonitrile | CAS Registry Number: 105277-11-0
Synonyms: 6-Methoxy-2-methylnicotinonitrile, 6-METHOXY-2-METHYLPYRIDINE-3-CARBONITRILE, AGN-PC-00NTTU, SureCN2472542, MolPort-004-757-838, 3-Cyano-6-methoxy-2-methylpyridine, AKOS016009647, RP01569, AK-37356, KB-99494, 3-Pyridinecarbonitrile, 6-methoxy-2-methyl-, Y6914, C-2517

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDVDVDYVVWUZAP-UHFFFAOYSA-N

• 5,6-DIAMINOINDAZOLE
IUPAC Name: 1H-indazole-5,6-diamine | CAS Registry Number: 7404-68-4
Synonyms: 5,6-Diaminoindazole, 1H-Indazole-5,6-diamine, 1H-Indazole, 5,6-diamino-, EINECS 231-012-6, CHEBI:659401, MolPort-002-345-704, NSC400122, NSC 400122, CID81900, BRN 0005124, ZINC07026651, LS-81488, PB-90003450, 4-25-00-02968 (Beilstein Handbook Reference)

Molecular Formula: C7H8N4Molecular Weight: 148.165220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QJPUNSUXMNSPCN-UHFFFAOYSA-N


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