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• 4-Amino-6-MethoxyPyrimidine
IUPAC Name: 2-methoxypyrimidin-4-amine | CAS Registry Number: 3289-47-2
Synonyms: O-2-Methylcytosine, O(2)Medc, Enamine_000557, 2-Methoxy-4-pyrimidinamine, 4-Amino-2-methoxypyrimidine, 2-Methoxy-pyrimidin-4-ylamine, 4-Pyrimidinamine, 2-methoxy-, Pyrimidine, 4-amino-2-methoxy-, ZINC00347124, CID160679, BAS 00117044, T0503-8039

Molecular Formula: C5H7N3OMolecular Weight: 125.128580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHYLZDVDOQLEAQ-UHFFFAOYSA-N

• 5-Hydroxymethyluracil
IUPAC Name: 5-(hydroxymethyl)-1H-pyrimidine-2,4-dione | CAS Registry Number: 4433-40-3
Synonyms: 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, 5-(Hydroxymethyl)-2,4(1H,3H)-pyrimidinedione

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

• (3-Trifluoromethylpyrid-2-yl)hydrazine
IUPAC Name: [3-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 89570-83-2
Synonyms: TPC-PY081, ZINC02379404, CID2777776, 12P-663

Molecular Formula: C6H6F3N3Molecular Weight: 177.127150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: TWPMJXZSKBAITM-UHFFFAOYSA-N

• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1
Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593

Molecular Formula: C5H5BrSMolecular Weight: 177.062200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBWHYRUAHXHHFO-UHFFFAOYSA-N

• 4-Bromocyclopropylbenzene
IUPAC Name: 1-bromo-4-cyclopropylbenzene | CAS Registry Number: 1124-14-7
Synonyms: 4-Cyclopropyl-bromobenzene, MolPort-000-150-669, OR8621, FS004200

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JRDNBWVMEFUNCQ-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-d]pyrimidine-4,6-diamine
IUPAC Name: 1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 5413-80-9
Synonyms: NSC7842, MolPort-004-755-275, CID222233, 4,6-Diaminopyrazolo[3,4-d]pyrimidine

Molecular Formula: C5H6N6Molecular Weight: 150.141340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NXSAXOJMBFFHSG-UHFFFAOYSA-N

• 3-(Imidazol-4-Yl)propionic Acid
IUPAC Name: 3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 1074-59-5
Synonyms: Imidazolylpropionic acid, 5-Imidazolepropionic acid, 1H-Imidazole-4-propanoic acid, 3-(Imidazol-4-yl)propionic acid, CHEBI:232595, MolPort-001-768-488, CID70630, NSC66737, EINECS 214-045-0, NSC 66737, OR4318, 3-(1H-Imidazol-4-yl)-propionic acid, URO

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZCKYOWGFRHAZIQ-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

• 6-BROMO-1H-BENZOIMIDAZOLE-2-CARBOXYLIC ACID METHYL ESTER
IUPAC Name: methyl 6-bromo-1H-benzimidazole-2-carboxylate | CAS Registry Number: 885280-00-2
Synonyms: TC-069109, Methyl 5-bromo-1H-benzo[d]imidazole-2-carboxylate

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRTHYMUOIGVFMM-UHFFFAOYSA-N

• 3-Bromo-5-Methylbenzenamine
IUPAC Name: 3-bromo-5-methylaniline | CAS Registry Number: 74586-53-1
Synonyms: 3-Bromo-5-methylaniline, EINECS 277-932-1, ZINC15021091, CID3018526

Molecular Formula: C7H8BrNMolecular Weight: 186.049120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YIZRPAWCIFTHNA-UHFFFAOYSA-N

• 5-(bromomethyl)-3-Methylisoxazole
IUPAC Name: 5-(bromomethyl)-3-methyl-1,2-oxazole | CAS Registry Number: 36958-61-9
Synonyms: 5-(Bromomethyl)-3-methylisoxazole, F2147-0855, 5-(bromomethyl)-3-methyl-1,2-oxazole, SureCN933778, CTK1B5984, MolPort-000-142-786, ANW-54463, SBB089112, ZINC12370186, AKOS012021117, AG-F-29329, Isoxazole, 5-(bromomethyl)-3-methyl-, MCULE-3228768410, QC-4071, RP02959, AK-86975, KB-73055, Y8895, I14-100911

Molecular Formula: C5H6BrNOMolecular Weight: 176.011240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMUJLHLWCUMHRT-UHFFFAOYSA-N

• (6-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (6-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 868755-48-0
Synonyms: (6-Pyrrolidin-1-ylpyrid-2-yl)methanol, (6-(pyrrolidin-1-yl)pyridin-2-yl)methanol, [6-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 2-(Hydroxymethyl)-6-(pyrrolidin-1-yl)pyridine, CTK5F7340, MolPort-000-143-085, SBB089451, AKOS011536243, AG-H-50293, CC38009, QC-3063, RP03121, (6-pyrrolidinyl-2-pyridyl)methan-1-ol, 2-Pyridinemethanol,6-(1-pyrrolidinyl)-, BL008350, KB-87661, Y4391, 1-[2-(Hydroxymethyl)pyridin-2-yl]pyrrolidine, I11-1047

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: INCLVFBQYYTJLC-UHFFFAOYSA-N

• 3-(chloromethyl)-1-Methyl-1H-Pyrazole
IUPAC Name: 3-(chloromethyl)-1-methylpyrazole | CAS Registry Number: 84547-64-8
Synonyms: 3-(CHLOROMETHYL)-1-METHYL-1H-PYRAZOLE, 3-(chloromethyl)-1-methylpyrazole, SBB054941, AG-H-37830, PubChem23662, AC1L9O1Z, SureCN1769427, CTK5F2621, MolPort-000-143-465, ACN-P000862, ZINC01610364, AKOS005169512, QC-3770, RP00947, 1H-Pyrazole,3-(chloromethyl)-1-methyl-, AK139759, KB-69904, Y4201, I14-15867, 3-Chloromethyl-1-methyl-1H-pyrazole;3-Chloromethyl-1-methylpyrazole;

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DHOBZYGMEYEAEM-UHFFFAOYSA-N

• 4-Chloro-1-Methyl-1H-Pyrazolo[3,4-D]pyrimidine
IUPAC Name: 4-chloro-1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 23000-43-3
Synonyms: NSC1424, NCIStruc1_000123, NCIStruc2_000250, NCI1424, CHEBI:469507, MolPort-000-144-416, NSC-1424, CID219751, NCGC00013007, ZINC01576821, NCGC00096134-01, NCI60_000927, 4-chloro-1-methyl-1H-pyrazolo[3,4-d]pyrimidine, T5694129

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVFLNALVPBLGEV-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

• (S)-3-Benzylmorpholine hydrochloride
IUPAC Name: (3S)-3-benzylmorpholine;hydrochloride | CAS Registry Number: 1172897-29-8
Synonyms: LS30009, KB-05347

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPBSZAVJNVJGHC-MERQFXBCSA-N

• 6-Amino-3-Bromoquinoline
IUPAC Name: 3-bromoquinolin-6-amine | CAS Registry Number: 7101-96-4
Synonyms: 3-bromoquinolin-6-amine, ST082947, 3-bromo-6-quinolylamine, ZERO/004638, 3-bromo-6-quinolinamine, SureCN622744, 3-bromanylquinolin-6-amine, AC1NP97Y, CTK2H5411, MolPort-005-306-298, ANW-61901, SBB012832, ZINC04342645, AKOS015919356, MCULE-3998134624, QC-3849, AK105869, KB-70583, AB1010363, FT-0653298

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XOXNGIYWQRRRPW-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

• 6-(Aminomethyl)-1-methyl-1H-indazole hydrochloride
IUPAC Name: (1-methylindazol-6-yl)methanamine;hydrochloride | CAS Registry Number: 1357945-57-3
Synonyms: MolPort-016-581-569, QC-2999, KB-99360, (1-methylindazol-6-yl)methanamine hydrochloride, (1-methyl-1H-indazol-6-yl)methanamine hydrochloride, (1-Methyl-1H-indazol-6-yl)methylamine hydrochloride

Molecular Formula: C9H12ClN3Molecular Weight: 197.664680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZMZQIKDKZAUBBK-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


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