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Bellen Chemistry Co., Ltd.

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• 7-(TRIFLUOROMETHYL)ISOQUINOLIN-1(2H)-ONE
IUPAC Name: 7-(trifluoromethyl)-2H-isoquinolin-1-one | CAS Registry Number: 410086-28-1
Synonyms: SureCN793511, ZINC33358951, AKOS015919022, 7-(trifluoromethyl)-2H-isoquinolin-1-one, FT-0658851, ST51056070, A825386, S08-0047

Molecular Formula: C10H6F3NOMolecular Weight: 213.155950 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTXOPRIQIDKOLM-UHFFFAOYSA-N

• 6-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4(7H)-ONE
IUPAC Name: 6-chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 42754-97-2
Synonyms: 6-Chloro-1H-pyrazolo[3,4-d]pyrimidin-4(7H)-one, 6-chloro-1,2-dihydro-4h-pyrazolo[3,4-d]pyrimidin-4-one, 6-chloro-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, NSC7848, AC1L5BIB, AC1Q3HAI, AC1Q3KW7, SureCN6642975, CTK1D8102, MolPort-016-635-042, NSC-7848, AR-1H1178, AKOS015830631, AG-K-66773, RP02638, Y9096, EN300-61105, 6-chloro-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one, 3-chloro-2,4,8,9-tetrazabicyclo[4.3.0]nona-1,3,6-trien-5-one

Molecular Formula: C5H3ClN4OMolecular Weight: 170.556520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHMWOTGINGMVHR-UHFFFAOYSA-N

• 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

• 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

• 5-bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 5-bromo-3-iodo-2H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 875781-18-3
Synonyms: 5-Bromo-3-iodo-1H-pyrazolo[3,4-b]pyridine, AG-H-53477, 3-iodo-5-bromo-1H-pyrazolo[3,4-b]pyridine, PubChem14859, ACMC-209qoj, AC1Q25BJ, SureCN1585882, CTK5F8704, MolPort-000-140-481, ANW-38849, QC-982, AKOS015834507, PB10754, RP08661, AK-27431, BR-27431, 5-Bromo-3-iodo-1Hpyrazolo[3,4-b]pyridine, AM20061805, FT-0650451, W8987

Molecular Formula: C6H3BrIN3Molecular Weight: 323.916590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBPXFBHBTCYAQS-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-methanamine
IUPAC Name: 1H-pyrrolo[2,3-b]pyridin-3-ylmethanamine | CAS Registry Number: 933691-80-6
Synonyms: (1H-pyrrolo[2,3-b]pyridin-3-yl)methanamine, 1H-pyrrolo[2,3-b]pyridin-3-ylmethanamine, SureCN1836680, AGN-PC-01N94V, 3-AMINOMETHYL-7-AZAINDOLE, MolPort-020-002-638, SBB070009, AKOS005209263, PB15129, QC-2997, RP09359, AK-30707, KB-219004, AM20061627, FT-0657057, A844544, S14-1787, 1-(1H-PYRROLO[2,3-B]PYRIDIN-3-YL)METHANAMINE

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSAMGZYCCCUIEN-UHFFFAOYSA-N

• 6-Acetylindole
IUPAC Name: 1-(1H-indol-6-yl)ethanone | CAS Registry Number: 81223-73-6
Synonyms: 1-(1H-indol-6-yl)ethanone, PubChem16447, SureCN121922, AGN-PC-00K42N, 1-(1H-indol-6-yl)-ethanone, MolPort-004-772-418, Ethanone, 1-(1H-indol-6-yl)-, AKOS004118004, LS20042, AK109973, KB-73790, A26624

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

InChIKey: MVLKLQSCKJWWLP-UHFFFAOYSA-N

• 4-Bromo-3-methyl-indole
IUPAC Name: 4-bromo-3-methyl-1H-indole | CAS Registry Number: 475039-81-7
Synonyms: 4-bromo-3-methyl-1H-indole, 4-Bromo-3-methylindole, SureCN3614670, CTK8B7485, MolPort-009-198-837, ANW-57461, AKOS015951480, QC-3965, RP26544, AK-86948, KB-37189, AB1010329, AM20040533

Molecular Formula: C9H8BrNMolecular Weight: 210.070520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: HQYNWUZMWCHKGJ-UHFFFAOYSA-N

• 2-METHOXY-5-TRIFLUOROMETHYLPYRIDINE-3-BORONIC ACID
IUPAC Name: [2-methoxy-5-(trifluoromethyl)pyridin-3-yl]boronic acid | CAS Registry Number: 1072946-55-4
Synonyms: 2-Methoxy-5-trifluoromethylpyridine-3-boronic acid, 2-Methoxy-5-(trifluoromethyl)pyridin-3-ylboronic acid, ACMC-2098sb, SureCN2634295, CTK4A5263, ANW-15657, AKOS015852045, AB56873, AG-D-22514, QC-4081, KB-24950, X1552, A-4580, 2-Methoxy-5-trifluoromethylpyridine-3-boronic acid,, I02-3471, 2-METHOXY-5-TRIFLUOROMETHYLPYRIDIN-3-BORONIC ACID, 5-(TRIFLUOROMETHYL)-2-METHOXYPYRIDIN-3-YL-BORONIC ACID

Molecular Formula: C7H7BF3NO3Molecular Weight: 220.941590 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZXQVVERDCVTXAI-UHFFFAOYSA-N

• 3'-BROMO-2,2,2-TRIFLUOROACETOPHENONE
IUPAC Name: 1-(3-bromophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 655-26-5
Synonyms: 1-(3-bromophenyl)-2,2,2-trifluoroethanone, 3'-Bromo-2,2,2-trifluoroacetophenone, 1-(3-Bromophenyl)-2,2,2-Trifluoroethan-1-One, SureCN1467063, AC1Q4I33, AGN-PC-00235T, CTK5C2841, MolPort-001-794-697, WTI-10477, ZINC02566490, AKOS005259569, AG-G-46730, QC-3364, RL04495, AK-64651, KB-08622, KB-234867, Ethanone, 1-(3-bromophenyl)-2,2,2-trifluoro-

Molecular Formula: C8H4BrF3OMolecular Weight: 253.015970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JOKNUXPHMQZTQB-UHFFFAOYSA-N

• 3-(CHLOROMETHYL)-6-(TRIFLUOROMETHYL)PYRIDINE
IUPAC Name: 5-(chloromethyl)-2-(trifluoromethyl)pyridine | CAS Registry Number: 386715-33-9
Synonyms: 5-(chloromethyl)-2-(trifluoromethyl)pyridine, 3-(chloromethyl)-6-(trifluoromethyl)pyridine, AG-F-36359, 5-(chloromethyl)-2(trifluoromethyl)pyridine, ZINC00154412, AC1MCNHS, PubChem16965, SureCN345116, Ambpe6000010, CTK4I0305, MolPort-000-153-300, SBB091925, AKOS005073341, AB10258, QC-4075, RP11532, AK139312, EN001120, KB-73060, KB-84980

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PRPAYPBERKUDKO-UHFFFAOYSA-N

• 3-BROMO-1H-PYRAZOLO[3,4-C]PYRIDINE
IUPAC Name: 3-bromo-2H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 76006-13-8
Synonyms: 3-Bromo-1H-pyrazolo[3,4-c]pyridine, 3-Bromo-6-azaindazole, AG-H-03120, SureCN658647, CTK5E2342, MolPort-016-581-524, 6-AZA-3-BROMO-1H-INDAZOLE, ANW-48803, AKOS006280758, OR30745, PB14557, QC-3820, RP04144, 1H-Pyrazolo[3,4-c]pyridine,3-bromo-, 3-Bromo-1H-pyrazolo[3,4-c]pyridine;, AK-50101, BR-50101, KB-30009, AB1010348, A9646

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

InChIKey: ANQCOJNSEVIFFL-UHFFFAOYSA-N

• 4-HYDROXYOXINDOLE
IUPAC Name: 4-hydroxy-1,3-dihydroindol-2-one | CAS Registry Number: 13402-55-6
Synonyms: 4-Hydroxyindolin-2-one, 4-Hydroxyoxindole, 4-Hydroxy-2-oxyindole, 4-Hydroxy-1,3-dihydro-2H-indol-2-one, 2H-Indol-2-one, 1,3-dihydro-4-hydroxy-, 4-HYDROXY-1,3-DIHYDRO-INDOL-2-ONE, 2,3-Dihydroindole-4-ol-2-one, AC1LBXXI, SureCN3340538, 4-HYDROXY-2-OXINDOLE, IND075, 4-HYDROXY-2-INDOLINONE, CTK4B8942, MolPort-000-004-279, 4-hydroxy-1,3-dihydroindol-2-one, ZINC02384038, AKOS006279998, AB13551, AG-D-69388, QC-4057

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FTJQLPXJRKHATE-UHFFFAOYSA-N

• 4-PYRIDINAMINE,2,3,6-TRIFLUORO-
IUPAC Name: 2,3,6-trifluoropyridin-4-amine | CAS Registry Number: 63489-55-4
Synonyms: 2,3,6-TRIFLUOROPYRIDIN-4-AMINE, SureCN4850782, AGN-PC-0002GM, CTK7B8300, MolPort-004-781-642, 4-Pyridinamine, 2,3,6-trifluoro-, ANW-71444, AKOS006339934, AG-A-24749, QC-7012, AK-84102

Molecular Formula: C5H3F3N2Molecular Weight: 148.085930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GPRFOLPUTPVEMU-UHFFFAOYSA-N

• 5-AMINOMETHYL INDAZOLE
IUPAC Name: 1H-indazol-5-ylmethanamine | CAS Registry Number: 267413-25-2
Synonyms: AmbCV-4365, 5-(Aminomethyl)-1H-indazole, MolPort-006-390-034, TC-068009

Molecular Formula: C8H9N3Molecular Weight: 147.177160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQMGFFLBKVOJLW-UHFFFAOYSA-N

• 7-Bromo-2,3-dihydro-1H-indole
IUPAC Name: 7-bromo-2,3-dihydro-1H-indole | CAS Registry Number: 62813-85-8
Synonyms: 7-Bromoindoline, 7-bromo-2,3-dihydro-1H-indole, 1H-Indole, 7-bromo-2,3-dihydro-, AGN-PC-00DPPW, ACMC-209n8r, SureCN652655, CTK2B1810, MolPort-011-269-585, ANW-34393, ZINC26894101, AKOS009132745, QC-4354, AK-78931, BR-78931, KB-249628, W7478, C-2020, I10-862

Molecular Formula: C8H8BrNMolecular Weight: 198.059820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SCMZOGDYYXXXCP-UHFFFAOYSA-N

• 4-bromo-3-nitro-1H-pyrazole
IUPAC Name: 4-bromo-5-nitro-1H-pyrazole | CAS Registry Number: 89717-64-6
Synonyms: 4-Bromo-3-nitro-1H-pyrazole, 4-bromo-3-nitropyrazole, 1H-Pyrazole, 4-bromo-3-nitro-, ZINC01049759, AC1LCTCR, ACMC-20a6ek, SureCN319993, Pyrazole, 4-bromo-3-nitro-, 4-bromo-5-nitro-1H-pyrazole, AC1Q1Y90, 4-Bromo-3-nitro -1H-pyrazole, CTK2J1716, MolPort-000-161-312, ANW-59226, SBB000303, STK315897, AKOS000304499, MCULE-2849395124, PB10187, QC-4035

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WEQNDTYVEHMMMX-UHFFFAOYSA-N

• 4-amino-1,3-dihydro-2H-Indol-2-one
IUPAC Name: 4-amino-1,3-dihydroindol-2-one | CAS Registry Number: 54523-76-1
Synonyms: 4-aminoindolin-2-one, SureCN836954, CTK1F8699, 4-Amino-1,3-dihydro-indol-2-one, AKOS006340988, 2H-Indol-2-one, 4-amino-1,3-dihydro-, FT-0690095, X4702, I10-0508

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZNINKECAYRRRRK-UHFFFAOYSA-N

• 1-METHYL-1H-PYRAZOLO[3,4-D]PYRIMIDINE-4,6-DIAMINE
IUPAC Name: 1-methylpyrazolo[3,4-d]pyrimidine-4,6-diamine | CAS Registry Number: 108272-88-4
Synonyms: 1-Methyl-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine, SureCN130702, RP02362, Y6994

Molecular Formula: C6H8N6Molecular Weight: 164.167920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YSPQGNGXICAQJJ-UHFFFAOYSA-N

• 1-(1-METHYL-1H-INDOL-5-YL)ETHANONE
IUPAC Name: 1-(1-methylindol-5-yl)ethanone | CAS Registry Number: 61640-20-8
Synonyms: 1-(1-Methyl-1H-indol-5-yl)ethanone, SureCN2610251, CTK2D5697, QC-3091, RP02810, Ethanone, 1-(1-methyl-1H-indol-5-yl)-, KB-212420, Y9626

Molecular Formula: C11H11NOMolecular Weight: 173.211140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XQQNYKROVSVLHR-UHFFFAOYSA-N

• 1-(4-BROMO-2-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANONE
IUPAC Name: 1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 617706-18-0
Synonyms: 1-(4-bromo-2-fluorophenyl)-2,2,2-trifluoroethanone, SureCN1230860, AKOS016014849, RP06490, AK131323, KB-08904, Y9630

Molecular Formula: C8H3BrF4OMolecular Weight: 271.006433 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XMFAZNDFEXEANH-UHFFFAOYSA-N

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

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

InChIKey: HZUPEPYIDPCKQQ-UHFFFAOYSA-N

• 3-bromo-5-methyl-Imidazo[1,2-a]pyrazine
IUPAC Name: 3-bromo-5-methylimidazo[1,2-a]pyrazine | CAS Registry Number: 1276056-68-8
Synonyms: 3-BROMO-5-METHYLIMIDAZO[1,2-A]PYRAZINE

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

InChIKey: VVBZADNSXSRZFS-UHFFFAOYSA-N

• 1-(thien-3-yl)ethanol
IUPAC Name: 1-thiophen-3-ylethanol | CAS Registry Number: 14861-60-0
Synonyms: 3-(1-hydroxyethyl)thiophene, 1-(3-thienyl)ethanol, SCHEMBL1300584, AJKKZEHIYREOFF-UHFFFAOYSA-N, AKOS010013790, FT-0608565

Molecular Formula: C6H8OSMolecular Weight: 128.192120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJKKZEHIYREOFF-UHFFFAOYSA-N

• (4-aminophenyl)cyclopentane
IUPAC Name: 4-cyclopentylaniline | CAS Registry Number: 20029-53-2
Synonyms: AGN-PC-00GQWH, SureCN1064153, Benzenamine, 4-cyclopentyl-, 4-CYCLOPENTYLBENZENAMINE, CTK8H4900, AKOS006308210

Molecular Formula: C11H15NMolecular Weight: 161.243500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKMMERYBDMQMFJ-UHFFFAOYSA-N

• 4-(hydroxymethyl)-2-methylbenzoic acid
IUPAC Name: 4-(hydroxymethyl)-2-methylbenzoic acid | CAS Registry Number: 861555-67-1
Synonyms: SCHEMBL1627397, GAXTYDGCLIEMIG-UHFFFAOYSA-N, methyl 4-(hydroxymethyl)benzoic acid

Molecular Formula: C9H10O3Molecular Weight: 166.176 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GAXTYDGCLIEMIG-UHFFFAOYSA-N

• 6-Bromo-1H-pyrazolo[3,4-b]pyridine
IUPAC Name: 6-bromo-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 934560-92-6
Synonyms: CTK8C3074, MolPort-022-450-229, ANW-69634, AKOS016006353, AB66635, AK104060, KB-44748, Y5665, 1H-PYRAZOLO[3,4-B]PYRIDINE, 6-BROMO-

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

InChIKey: GRLXWXRTASHOBS-UHFFFAOYSA-N

• 1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID HCL
IUPAC Name: 1-cyclopropylpiperidine-4-carboxylic acid | CAS Registry Number: 345629-25-6
Synonyms: 1-CYCLOPROPYL-PIPERIDINE-4-CARBOXYLIC ACID, SureCN1978680, AGN-PC-00VA68, CTK1C1733, AG-F-18313, 1-Cyclopropyl-4-piperidinecarboxylicacid, KB-12037, 4-Piperidinecarboxylicacid, 1-cyclopropyl-, 4-Piperidinecarboxylic acid, 1-cyclopropyl-, 1-Cyclopropyl-piperidine-4-carboxylic acid 1HCl salt

Molecular Formula: C9H15NO2Molecular Weight: 169.220900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BPDKBTHOMQPYMF-UHFFFAOYSA-N

• 1H-PYRAZOLO[3,4-D]PYRIMIDINE,1-METHYL-
IUPAC Name: 1-methylpyrazolo[3,4-d]pyrimidine | CAS Registry Number: 6288-86-4
Synonyms: NSC11578, CID223688

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCLXGVNIBMHMNS-UHFFFAOYSA-N

• 6-Chloro-7-Deazaguanine
IUPAC Name: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine | CAS Registry Number: 84955-31-7
Synonyms: 4-chloro-7H-pyrrolo[2,3-d]pyrimidin-2-amine, 2-amino-4-chloropyrrolo[2,3-d]pyrimidine, 6-Chloro-7-deazaguanine, 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine, AG-H-40327, 7H-pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-, PubChem17791, AC1NT53J, Ambpe2009368, 6-CHLORO-7-DEAZAQUININE, CTK5F3545, CTK7E0695, MolPort-003-845-783, QC-14, ANW-49697, RW1376, SBB088214, WTI-10395, ZINC16697557, AKOS005258691

Molecular Formula: C6H5ClN4Molecular Weight: 168.583700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VIVLSUIQHWGALQ-UHFFFAOYSA-N

• 3-methyl-4-heptyn-3-ol
IUPAC Name: 3-methylhept-4-yn-3-ol | CAS Registry Number: 71065-39-9
Synonyms: 3-METHYL-4-HEPTYN-3-OL, 3-Methylhept-4-yn-3-ol, AG-G-78083, CTK2H5462, AKOS006272920, RP00832, KB-32742, FT-0641327, Y9887, TIMTEC-BB SBB009073;3-METHYL-4-HEPTYN-3-OL

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RPXNDOUSGSHEJE-UHFFFAOYSA-N

• 4-Amino-6-Hydroxypyrazolo[3,4-D]Pyrimidine
IUPAC Name: 4-amino-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-one | CAS Registry Number: 5472-41-3
Synonyms: Oprea1_561915, NSC28415, EINECS 226-811-1, SBB004064, ZINC03860174, 4-Aminopyrazolo(3,4-d)pyrimidin-6-ol, 4-amino-1H-pyrazolo[3,4-d]pyrimidin-6-ol, 4-Amino-6-hydroxypyrazolo[3,4-d]pyrimidine, 6H-Pyrazolo[3,4-d]pyrimidin-6-one, 4-amino-1,5-dihydro-

Molecular Formula: C5H5N5OMolecular Weight: 151.126100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KTQYLKORCCNJTQ-UHFFFAOYSA-N

• 3-bromo-2-chloro-5-fluoropyridine
IUPAC Name: 3-bromo-2-chloro-5-fluoropyridine | CAS Registry Number: 884494-36-4
Synonyms: 3-BROMO-2-CHLORO-5-FLUOROPYRIDINE, 3-Bromo-5-fluoro-2-chloropyridine, 2-CHLORO-3-BROMO-5-FLUOROPYRIDINE, PubChem6259, ACMC-209qt7, KSC495M1B, CTK3J5610, MolPort-002-041-228, ACT08977, 3-Bromo-2-chloro-5-fluoropyridine,, ANW-39017, ZINC02384092, AKOS015853569, AB13638, AG-A-39450, BD22978, QC-3823, RP04739, AK-30360, BR-30360

Molecular Formula: C5H2BrClFNMolecular Weight: 210.431483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NKUUDYHEWVWETB-UHFFFAOYSA-N

• 3-Amino-2-chloro-5-fluoropyridine
IUPAC Name: 2-chloro-5-fluoropyridin-3-amine | CAS Registry Number: 884495-37-8
Synonyms: 3-AMINO-2-CHLORO-5-FLUOROPYRIDINE, 2-chloro-5-fluoropyridin-3-amine, AG-H-56344, ACMC-20a27z, CTK5F9852, MolPort-002-041-573, 3-Pyridinamine,2-chloro-5-fluoro-, ANW-53805, AKOS015891907, AB44890, QC-3732, RP21100, RP21101, 2-CHLORO-5-FLUORO-3-PYRIDINAMINE, AK-30368, BR-30368, KB-29419, 3-PYRIDINAMINE, 2-CHLORO-5-FLUORO-, FT-0650069, W9075

Molecular Formula: C5H4ClFN2Molecular Weight: 146.550063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MSCZFRUXABFTJN-UHFFFAOYSA-N

• 4-Isoquinolineboronic acid
IUPAC Name: isoquinolin-4-ylboronic acid | CAS Registry Number: 192182-56-2
Synonyms: Isoquinoline-4-boronic acid, BM229, ST5408530, TL8001574

Molecular Formula: C9H8BNO2Molecular Weight: 172.976320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDTOUTKTCGPAGY-UHFFFAOYSA-N


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