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251 to 300 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
• 2-chloro-5-fluoro-3-nitropyridin-4-amine
IUPAC Name: 2-chloro-5-fluoro-3-nitropyridin-4-amine | CAS Registry Number: 405230-90-2
Synonyms: 2-Chloro-5-fluoro-3-nitropyridin-4-amine, CTK8C2286, QC-63, ANW-68147, AKOS016007116, AM81003, AK-80686, KB-22464, FT-0686180, 2-CHLORO-5-FLUORO-3-NITRO-4-PYRIDINAMINE, 4-AMINO-2-CHLORO-5-FLUORO-3-NITROPYRIDINE, O-(4-amino-2-chloro-5-fluoropyridin-3-ylnitroso)oxidanidolate

Molecular Formula: C5H3ClFN3O2Molecular Weight: 191.547623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MIAHRASZIVBVSA-UHFFFAOYSA-N

• 6-Chloro-2-methyl-1H-imidazo[4,5-c]pyridine
IUPAC Name: 6-chloro-2-methyl-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 7205-42-7
Synonyms: 6-Chloro-2-methyl-3H-imidazo[4,5-c]pyridine, AGN-PC-0CMYYB, AB68385, KB-86937, 6-CHLORO-2-METHYL-1H-IMIDAZO[4,5-C]PYRIDINE

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYAOIBVJXQOOJT-UHFFFAOYSA-N

• 5-Bromopyrimidine-2-carboxaldehyde
IUPAC Name: 5-bromopyrimidine-2-carbaldehyde | CAS Registry Number: 944902-05-0
Synonyms: 5-Bromopyrimidine-2-carbaldehyde, CTK8B7393, ANW-57173, AKOS006305555, AB59082, 5-BROMOPYRIMIDINE-2-CARBOXALDEHYDE, AK-64691, KB-245353

Molecular Formula: C5H3BrN2OMolecular Weight: 186.994120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCUNSYBCDXVLGH-UHFFFAOYSA-N

• 8-Bromo-6-methylimidazo[1,2-a]pyrazine - NEW PRODUCT
IUPAC Name: 8-bromo-6-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 1025976-69-5
Synonyms: 8-BROMO-6-METHYLIMIDAZO[1,2-A]PYRAZINE, AKOS015943950, KB-250291, C-2383

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

InChIKey: ISUGJROMRCUXOH-UHFFFAOYSA-N

• 5-chloro-2-ethynylpyridine
IUPAC Name: 5-chloro-2-ethynylpyridine | CAS Registry Number: 1196153-33-9
Synonyms: (5-Chloropyridin-2-yl)acetylene, CTK8B6917, ANW-54819, AKOS016001236, AB68972, AK-78633, KB-81921, F-5086

Molecular Formula: C7H4ClNMolecular Weight: 137.566360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MDWHTKFYMVXXFX-UHFFFAOYSA-N

• 3-Benzylxanthine
IUPAC Name: 3-benzyl-7H-purine-2,6-dione | CAS Registry Number: 19844-93-0
Synonyms: 3-Benzyl-1H-purine-2,6(3H,7H)-dione, STK594792, 3-benzyl-3,7-dihydro-1H-purine-2,6-dione, ChemDiv3_014108, AC1M0S6W, SureCN9032111, CHEMBL33826, STOCK5S-27389, 3-benzyl-7H-purine-2,6-dione, CTK8C2484, CHEBI:147848, MolPort-000-788-385, MolPort-002-099-305, HMS1513B06, ANW-68473, ZINC15916335, AKOS005516446, AKOS016006973, CCG-121903, MCULE-9676939303

Molecular Formula: C12H10N4O2Molecular Weight: 242.233400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YWCSDTAKJJLSPO-UHFFFAOYSA-N

• 4-Bromo-1H-pyrazolo[4,3-c]pyridine
IUPAC Name: 4-bromo-1H-pyrazolo[4,3-c]pyridine | CAS Registry Number: 1159829-63-6
Synonyms: PB28426, QC-4022, PYRAZOLO[4,3-C]PYRIDINE, 4-BROMO-, Y5216

Molecular Formula: C6H4BrN3Molecular Weight: 198.020060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OPTKCRUGKAZNCI-UHFFFAOYSA-N

• 3-Bromoquinolin-5-amine
IUPAC Name: 3-bromoquinolin-5-amine | CAS Registry Number: 116632-57-6
Synonyms: 3-bromoquinolin-5-amine, QC-8346

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

InChIKey: SVPUHAUIBLBKOQ-UHFFFAOYSA-N

• 4-pyridinamine, hydrochloride(1:1)
IUPAC Name: pyridin-4-amine;hydrochloride | CAS Registry Number: 1003-40-3
Synonyms: 4-Pyridinamine hydrochloride, 4-Aminopyridine hydrochloride, 4-Pyridinamine, monohydrochloride, Pyridine, 4-amino-, hydrochloride, NSC 206404, AC1L4VFJ, AC1Q3CMW, SureCN3845825, pyridin-4-amine hydrochloride, CTK3J8807, 4-Pyridinamine,hydrochloride (1:1), AR-1G4510, NSC206404, pyridin-4-amine hydrochloride (1:1), AG-K-67606, NSC-206404, 4-Pyridinamine, monohydrochloride (9CI), KB-243111, LS-130237, 4-Pyridinamine,monohydrochloride (9CI); Pyridine, 4-amino-, monohydrochloride (8CI);4-Aminopyridine hydrochloride; Pimadin; Pimadin (analeptic); Pimadine

Molecular Formula: C5H7ClN2Molecular Weight: 130.575480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBFZWGRQXZYRRR-UHFFFAOYSA-N

• 7-Chloropyrido[2,3-b]pyrazine
IUPAC Name: 7-chloropyrido[2,3-b]pyrazine | CAS Registry Number: 116081-22-2
Synonyms: AKOS006317690, AK-31211

Molecular Formula: C7H4ClN3Molecular Weight: 165.579760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QWUQOCVKIUJEEA-UHFFFAOYSA-N

• 7-Bromo-6-fluoro-1H-indole
IUPAC Name: 7-bromo-6-fluoro-1H-indole | CAS Registry Number: 1000339-62-7
Synonyms: 7-Bromo-6-fluoroindole, SureCN1420260, 7-bromo-6-fluoro-1H-indole, CTK7C1533, MolPort-001-776-835, PC7085, SBB094887, ZINC16159465, AG-A-91477, KB-199896

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: REKZBQHRHZATLM-UHFFFAOYSA-N

• 1H-INDOLE,4-BROMO-7-FLUORO
IUPAC Name: 4-bromo-7-fluoro-1H-indole | CAS Registry Number: 883500-66-1
Synonyms: 4-Bromo-7-fluoroindole, 4-bromo-7-fluoro-1H-indole, AC1MXWMP, SureCN265955, CTK3B3205, 1H-Indole, 4-bromo-7-fluoro-, MolPort-003-990-969, ANW-59696, PC6872, SBB094885, ZINC02384122, AKOS007930910, AG-A-72877, QC-4037, RP26782, AK-41068, KB-87754, KB-190075, BB 0259859, FT-0677002

Molecular Formula: C8H5BrFNMolecular Weight: 214.034403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PBQKMEMSAFAVKF-UHFFFAOYSA-N

• 4-(Boc-amino)methyl-3-methyl-benzoic acid
IUPAC Name: 3-methyl-4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]benzoic acid | CAS Registry Number: 877858-16-7
Synonyms: 4-(boc-amino)methyl-3-methyl-benzoic acid, SCHEMBL1495979, CTK8E4600, MFSXNPUVPYWTBN-UHFFFAOYSA-N, TX-016833, 4-(tert-Butoxycarbonylamino-methyl)-3-methyl-benzoic Acid

Molecular Formula: C14H19NO4Molecular Weight: 265.304960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MFSXNPUVPYWTBN-UHFFFAOYSA-N

• 3-Hydroxy-3-methylpyrrolidine hydrochloride
IUPAC Name: 3-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 921592-91-8
Synonyms: 3-methylpyrrolidin-3-ol hydrochloride, 3-HYDROXY-3-METHYLPYRROLIDINE HYDROCHLORIDE, SureCN1935405, CTK8C3508, HT126, ANW-70186, AKOS015909334, PB19348, RP08341, AK100495, AB1011546, KB-236676, 3-METHYL-3-PYRROLIDINOL HYDROCHLORIDE, AM20080194, FT-0684753, C-8516, 3-PYRROLIDINOL, 3-METHYL-, HYDROCHLORIDE, 125032-87-3 3-methylpyrrolidin-3-ol hydrochloride, 3-METHYL-3-PYRROLIDINOL, HYDROCHLORIDE (1:1), I14-32924

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZDVCDFWGMDLBMU-UHFFFAOYSA-N

• 3-hydroxypyridine-4-carbonitrile
IUPAC Name: 3-hydroxypyridine-4-carbonitrile | CAS Registry Number: 87032-82-4
Synonyms: 3-Hydroxyisonicotinonitrile, 4-Cyano-3-hydroxypyridine, 3-HYDROXY-4-PYRIDINECARBONITRILE, 3-Hydroxypyridine-4-carbonitrile, 4-PYRIDINECARBONITRILE, 3-HYDROXY-, SureCN191406, AGN-PC-00K9ET, CTK8C0519, MolPort-007-989-050, ANW-64820, AKOS005199116, MB12322, QC-9939, AK103411, KB-87668, FT-0689994

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

InChIKey: WHPBWFPVRFLVMZ-UHFFFAOYSA-N

• 3-Pyridazinemethanamine hydrochloride
IUPAC Name: pyridazin-3-ylmethanamine;hydrochloride | CAS Registry Number: 1228788-25-7
Synonyms: PYRIDAZIN-3-YLMETHANAMINE HYDROCHLORIDE, SureCN9985785, QC-3075

Molecular Formula: C5H8ClN3Molecular Weight: 145.590120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QUOOMAKWNPXZHT-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-Methyl-1H-Indazole-4-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-methylindazole-4-carboxylate | CAS Registry Number: 1071428-42-6
Synonyms: Methyl 1-methyl-1H-indazole-4-carboxylate, Methyl 1-methylindazole-4-carboxylate, 4-(Methoxycarbonyl)-1-methyl-1H-indazole, 1-Methyl-1H-indazole-4-carboxylic acid methyl ester, SureCN2500734, KSC494G3T, CTK3J4339, ANW-48826, ZINC30678045, AKOS005258501, AG-C-12091, OR30718, PB13363, RP03696, 4-METHOXYCARBONYL-1-METHYLINDAZOLE, AK-39571, BR-39571, KB-78432, FT-0685527, X8825

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSFSEOKZIRNPQO-UHFFFAOYSA-N

• 8-Bromo-6-Methyl-[1,2,4]Triazolo[1,5-A]pyridine
IUPAC Name: 8-bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 957062-94-1
Synonyms: 8-Bromo-6-methyl-[1,2,4]triazolo[1,5-a]pyridine, 8-Bromo-6-methyl[1,2,4]triazolo[1,5-a]pyridine, ACMC-209s2w, CTK5H8057, ANW-40662, ZINC16124224, AKOS015842638, AG-H-93561, OR59356, RP04817, AK-82790, AM804612, BL006489, KB-46716, FT-0685478, Y4847, B-4507, I02-3108

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

InChIKey: RVTIPKPMNMOVHB-UHFFFAOYSA-N

• 2-Pyrrolylboronic Acid
IUPAC Name: 1H-pyrrol-2-ylboronic acid | CAS Registry Number: 763120-43-0
Synonyms: 2-Pyrrolylboronic acid, 1H-pyrrol-2-ylboronic Acid, AG-H-04489, SureCN488858, AC1N5BZ6, PYRROLE-2-BORONIC ACID, PYRROL-2-YLBORONIC ACID, CTK5E2751, MolPort-009-199-973, Boronic acid,B-1H-pyrrol-2-yl-, ANW-57774, AKOS006278865, AB13435, QC-3423, AK-44093, KB-26134, FT-0691108, A838669, Boronicacid, 1H-pyrrol-2-yl- (9CI); (Pyrrol-2-yl)boronic acid; 1H-Pyrrol-2-ylboronicacid

Molecular Formula: C4H6BNO2Molecular Weight: 110.906940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WADSQZHEAXPENM-UHFFFAOYSA-N

• 3,6-Dibromo-9-Ethylcarbazole
IUPAC Name: 3,6-dibromo-9-ethylcarbazole | CAS Registry Number: 33255-13-9
Synonyms: 3,6-Dibromo-9-ethylcarbazole, 3,6-Dibromo-9-ethyl-9H-carbazole, ZINC01039043, ACMC-209hzz, AC1LCK0O, SureCN871702, CTK4H0292, MolPort-002-893-569, BTB11852, ANW-27597, CCG-43698, 9H-Carbazole,3,6-dibromo-9-ethyl-, AKOS015834706, AG-F-12059, QC-3812, AK106219, KB-179909, D2982, SR-01000633595-1, I14-102072

Molecular Formula: C14H11Br2NMolecular Weight: 353.051840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZBJRMVGNVDUCO-UHFFFAOYSA-N

• 3-Vinyl-5-bromopyridine
IUPAC Name: 3-bromo-5-ethenylpyridine | CAS Registry Number: 191104-26-4
Synonyms: 3-Bromo-5-vinylpyridine, AG-E-39550, SureCN169658, 3-Bromo-5-ethenylpyridine;, Pyridine,3-bromo-5-ethenyl-, 3-VINYL-5-BROMOPYRIDINE, CTK4E0589, 3-VINYL-5-BROMO-PYRIDINE, MolPort-019-904-104, ANW-72344, AKOS015891980, QC-3842, AK-42020, KB-235200, I02-2022

Molecular Formula: C7H6BrNMolecular Weight: 184.033240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPDPNVDWYSQHOT-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

• 3-Pyridinecarboxylic Acid, 6-Chloro-5-Methoxy-
IUPAC Name: 6-chloro-5-methoxypyridine-3-carboxylic acid | CAS Registry Number: 915107-39-0
Synonyms: 6-Chloro-5-methoxynicotinic acid, 6-Chloro-5-methoxypyridine-3-carboxylic acid, 3-Carboxy-6-chloro-5-methoxypyridine, MolPort-016-582-187, CL0239, AKOS015891934, AB66372, RP03531, KB-88087, Y4682, C-2436, 6-CHLORO-5-METHOXY-3-PYRIDINECARBOXYLICACID, I02-2226, 6-CHLORO-5-METHOXY-3-PYRIDINECARBOXYLIC ACID, 3-PYRIDINECARBOXYLIC ACID, 6-CHLORO-5-METHOXY-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJPYILBWBQBKMD-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-(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


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