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Bellen Chemistry Co., Ltd.

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451 to 500 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-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

• 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

• 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

• (1-Methyl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-61-5
Synonyms: (1-methyl-1H-pyrazol-5-yl)methanol, 5-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-5-METHANOL, 1-METHYL-, SBB024002, (1-methylpyrazol-5-yl)methan-1-ol, (2-methylpyrazol-3-yl)methanol, SureCN860265, AGN-PC-00GQF5, CTK5F2619, MolPort-000-143-946, 1H-Pyrazole-5-methanol,1-methyl-, STK351051, ZINC12370713, AKOS000313676, AG-H-37828, AM80874, MCULE-7385621229, PB14601, QC-3001, 5-HYDROXYMETHYL-1-METHYLPYRAZOLE

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WQFOGLYQVFBDEY-UHFFFAOYSA-N

• 4-Bromo-1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 4-bromo-1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 287917-96-8
Synonyms: 4-bromo-1-methyl-1H-pyrazole-3-carbaldehyde, 4-bromo-1-methylpyrazole-3-carbaldehyde, SBB020579, ZINC00163212, PubChem23668, ACMC-209h4p, AC1MC3O7, CTK4G2088, MolPort-001-756-863, ANW-26471, STK349052, AKOS005167221, AG-E-92933, MCULE-1521047863, RP03631, 4-Bromo-3-formyl-1-methyl-1H-pyrazole, AK105983, KB-36830, A5430, ST45133943

Molecular Formula: C5H5BrN2OMolecular Weight: 189.010000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KGIYMMPLYIITLL-UHFFFAOYSA-N

• 2-Amino-3-Cyano-5-Methylpyrazine
IUPAC Name: 3-amino-6-methylpyrazine-2-carbonitrile | CAS Registry Number: 17890-82-3
Synonyms: 3-amino-6-methylpyrazine-2-carbonitrile, SBB055886, 2-AMINO-3-CYANO-5-METHYLPYRAZINE, AC1LBJZG, 3-Amino-6-methyl-2-pyrazinecarbonitrile, AGN-PC-0CWJAX, SureCN9195651, CTK4D6953, MolPort-009-197-017, ANW-65691, ZINC32170445, AKOS006327319, AG-B-95815, AG-E-29106, QC-3817, Pyrazinecarbonitrile, 3-amino-6-methyl-, AK-89401, BL010406, KB-234664, Pyrazine-2-carbonitrile, 3-amino-6-methyl-

Molecular Formula: C6H6N4Molecular Weight: 134.138640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LURGZVKKNLPCSQ-UHFFFAOYSA-N

• 2-Chloro-4-Thiazolecarboxaldehyde
IUPAC Name: 2-chloro-1,3-thiazole-4-carbaldehyde | CAS Registry Number: 5198-79-8
Synonyms: 2-Chloro-4-formylthiazole, 2-chlorothiazole-4-carbaldehyde, 4-Thiazolecarboxaldehyde,2-chloro-, CTK6H3917, MolPort-000-139-675, 2-Chloro-4-formyl-1,3-thiazole, ANW-64211, OR8404, ZINC15444549, AKOS006343739, 2-chloro-1,3-thiazole-4-carbaldehyde, AG-A-39902, QC-3740, RP01548, AK-40953, BR-40953, KB-68557, FT-0685404, W6684, C-2017

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

InChIKey: JGIIXKZUXXDKOO-UHFFFAOYSA-N

• 1h-Indazole-5-Carboxylic Acid
IUPAC Name: 1H-indazol-1-ium-5-carboxylic acid chloride | CAS Registry Number: 61700-61-6
Synonyms: 5-Carboxyindazole HCl, AmbTiC11151, C11151

Molecular Formula: C8H7ClN2O2Molecular Weight: 198.606380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWFPHPWZNDFVJJ-UHFFFAOYSA-N

• 1h-Pyrrolo[3,2-B]pyridine-3-Carboxaldehyde
IUPAC Name: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde | CAS Registry Number: 276862-85-2
Synonyms: 1H-pyrrolo[3,2-b]pyridine-3-carbaldehyde, 1H-Pyrrolo[3,2-b]pyridine-3-carboxaldehyde, 3-Formyl-1H-pyrrolo[3,2-b]pyridine, 4-Azaindole-3-carbaldehyde, AGN-PC-01NB6B, 4-Azaindole-3-carbaldehyde;, KSC200M3B, 3-FORMYL-4-AZAINDOLE, CTK1A0630, HIN1565, MolPort-004-756-636, 4-AZAINDOLE 3-CARBALDEHYDE, 4-AZAINDOLE-3-CARBOXALDEHYDE, ANW-44760, SBB066743, WT1425, WTI-10081, ZINC24429342, 4-AZAINDOLE-3-CARBOXYALDEHYDE, 4-AZAZINDOLE-3-CARBOXYALDEHYDE

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

InChIKey: JDIWXZAFVHTGBQ-UHFFFAOYSA-N

• 3-Methyl-1h-Indazole
IUPAC Name: 3-methyl-2H-indazole | CAS Registry Number: 3176-62-3
Synonyms: 3-methyl-1H-indazole, 1H-Indazole, 3-methyl-, PubChem7820, 3-methyl-1H-indazol, AC1LGGAJ, 3-methyl-2H-indazole, 3-METHYLINDAZOLE, ACMC-209hor, SureCN130625, AC1Q4Y7Z, SureCN6845122, INDAZOLE, 3-METHYL-, KSC222C3N, IND081, 1H-INDAZOLE,3-METHYL-, CHEMBL1762732, CTK1C2136, FWOPJXVQGMZKEP-UHFFFAOYSA-, MolPort-003-984-045, ANW-27193

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FWOPJXVQGMZKEP-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

• 1-Methyl-1H-pyrazole-4-methanamine hydrochloride
IUPAC Name: (1-methylpyrazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 1107601-70-6
Synonyms: (1-methyl-1H-pyrazol-4-yl)methanamine hydrochloride, AC1Q3BN3, SureCN1690783, CTK8B5525, MolPort-008-478-109, ANW-49029, AKOS015920291, AM81127, QC-3000, AK-76415, BR-76415, KB-205202, X8957, EN300-73505, (1-methylpyrazol-4-yl)methanamine hydrochloride, (1-METHYL-1H-PYRAZOL-4-YL)METHANAMINE HCL, 1H-Pyrazole-4-methanamine, 1-methyl- hydrochloride, 1H-Pyrazole-4-methanamine, 1-methyl-, hydrochloride (1:1)

Molecular Formula: C5H10ClN3Molecular Weight: 147.606000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IPJABYVHNXMKEV-UHFFFAOYSA-N

• 5-(tert-butoxycarbonyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine-2-carboxylic acid
IUPAC Name: 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid | CAS Registry Number: 165948-21-0
Synonyms: PubChem23064, SureCN741444, AGN-PC-006SLJ, CTK7G2965, AKOS015838363, AG-A-81837, QC-4078, AK-49459, AB1000092, KB-244702, 5-boc-4,5,6,7-tetrahydro-1,3-thiazolo[5,4-c]pyridine-2-carboxylic acid, 5-[(2-methylpropan-2-yl)oxycarbonyl]-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridine-2-carboxylic acid

Molecular Formula: C12H16N2O4SMolecular Weight: 284.331440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LLPCRFYYYVEWMH-UHFFFAOYSA-N

• 3-bromoquinolin-6-yl acetate
IUPAC Name: (3-bromoquinolin-6-yl) acetate | CAS Registry Number: 1022151-47-8
Synonyms: 3-Bromoquinolin-6-yl acetate, 6-Acetoxy-3-bromoquinoline, SureCN3150403, CTK8C0504, ANW-64784, AKOS016005051, AK103452, KB-53264

Molecular Formula: C11H8BrNO2Molecular Weight: 266.090720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZXPMRDCMTBPCLA-UHFFFAOYSA-N

• 2-Chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine | CAS Registry Number: 1060815-90-8
Synonyms: 2-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine, CTK4A4350, MolPort-019-878-970, ANW-51745, AKOS015850518, AG-L-20245, QC-3734, RP08676, AK-32014, BR-32014, AB1011674, KB-229860, AM20080009, FT-0684707, X8788, C-8626, A801383, 2-chloranyl-5-iodanyl-7H-pyrrolo[2,3-d]pyrimidine

Molecular Formula: C6H3ClIN3Molecular Weight: 279.465590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPGBAXNIILKLJF-UHFFFAOYSA-N

• 2-(Aminomethyl)-5-bromo-3-fluoropyridine hydrochloride
IUPAC Name: (5-bromo-3-fluoropyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 1257535-19-5
Synonyms: (5-BROMO-3-FLUOROPYRIDIN-2-YL)METHANAMINE HYDROCHLORIDE, MolPort-016-581-925, QC-3051, KB-82127, C-2560, (5-BROMO-3-FLUOROPYRIDIN-2-YL)METHANAMINE HCL, (5-Bromo-3-fluoropyridin-2-yl)methylamine hydrochloride

Molecular Formula: C6H7BrClFN2Molecular Weight: 241.488583 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMRJGDGPGDSYMG-UHFFFAOYSA-N

• 4-Bromo-3-fluoropyridine hydrochloride
IUPAC Name: 4-bromo-3-fluoropyridine;hydrochloride | CAS Registry Number: 1159811-44-5
Synonyms: 4-Bromo-3-fluoropyridine HCl, 3-Fluoro-4-bromopyridine HCl, 3-Fluoro-4-bromopyridine hydrochloride, PubChem6660, SureCN1075567, Jsp005048, CTK8B5790, MolPort-002-041-733, ANW-50122, AKOS005145583, AC-1546, QC-4030, AK-51330, BR-51330, KB-37158, N223, AB1005077, FT-0080250, ST51052259, X9136

Molecular Formula: C5H4BrClFNMolecular Weight: 212.447363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NNSNDHTUFCXSAS-UHFFFAOYSA-N

• 5-Bromoquinoline-8-carbonitrile
IUPAC Name: 5-bromoquinoline-8-carbonitrile | CAS Registry Number: 507476-70-2
Synonyms: 5-bromoquinoline-8-carbonitrile, 8-Quinolinecarbonitrile, 5-bromo-, AGN-PC-005TEI, SureCN6495336, CTK1E5551, QC-8082, AK-75562, KB-245362

Molecular Formula: C10H5BrN2Molecular Weight: 233.064100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAYKHFAZOORREQ-UHFFFAOYSA-N

• 1-[1-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-1-Propanone
IUPAC Name: 1-[1-[(4-methoxyphenyl)methyl]pyrazol-4-yl]propan-1-one | CAS Registry Number: 1105039-60-8
Synonyms: 1-(1-(4-Methoxybenzyl)-1H-pyrazol-4-yl)propan-1-one, SCHEMBL2511099, SZQSVMYOECVAEX-UHFFFAOYSA-N, AKOS022182463, AK-70906, AJ-125956, DB-020230, TX-012832, 1-Propanone,1-[1-[(4-methoxyphenyl)methyl]-1H-pyrazol-4-yl]-

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SZQSVMYOECVAEX-UHFFFAOYSA-N

• 2-Chloro-5-ethynylpyrazine
IUPAC Name: 2-chloro-5-ethynylpyrazine | CAS Registry Number: 1196153-73-7
Synonyms: 2-chloro-5-ethynylpyrazine, (5-Chloropyrazin-2-yl)acetylene, 5-Chloro-2-ethynyl-1,4-diazine, AB69152, KB-81922

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMJYCNHBBHKMPC-UHFFFAOYSA-N

• 1-Bromo-7-chloroisoquinoline
IUPAC Name: 1-bromo-7-chloroisoquinoline | CAS Registry Number: 1196155-73-3
Synonyms: 1-BROMO-7-CHLORO-ISOQUINOLINE, CTK8B6193, MolPort-022-907-168, ANW-52918, WTI-10478, AKOS015999929, AB70047, QC-3400, AK-94308, AM806582, BD231654, KB-11792, Y5225

Molecular Formula: C9H5BrClNMolecular Weight: 242.499700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OOPNOHVOHJARSZ-UHFFFAOYSA-N

• 6-chloro-4-methyl-3-Pyridinol
IUPAC Name: 6-chloro-4-methylpyridin-3-ol | CAS Registry Number: 1227502-89-7
Synonyms: 6-Chloro-4-methylpyridin-3-ol, 2-Chloro-5-hydroxy-4-picoline, 2-Chloro-5-hydroxy-4-methylpyridine, MolPort-020-248-132, AB71184, 6-CHLORO-4-METHYL-3-PYRIDINOL, BL009435, KB-82064

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

InChIKey: MEQPPYQIIPZDIH-UHFFFAOYSA-N

• 6-Bromo-3-iodo-1H-pyrazolo[4,3-b]pyridine
IUPAC Name: 6-bromo-3-iodo-2H-pyrazolo[4,3-b]pyridine | CAS Registry Number: 1305208-17-6
Synonyms: CTK4B6783, ANW-54566, AKOS016001344, AG-L-60191, AK-59603, KB-61737

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

InChIKey: QYKRPCLDVYDBLC-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-b]pyridine-3-carbonitrile
IUPAC Name: 2H-pyrazolo[3,4-b]pyridine-3-carbonitrile | CAS Registry Number: 956010-88-1
Synonyms: AGN-PC-023LAS, SureCN1639226, SureCN1639227, CTK8B9935, ANW-63660, AKOS016003666, PB25505, AK-78467, KB-65321, 2H-pyrazolo[3,4-b]pyridine-3-carbonitrile

Molecular Formula: C7H4N4Molecular Weight: 144.133460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PVFRYQNNVUSEJD-UHFFFAOYSA-N

• 5-Bromo-4-methoxy-2-methylaniline
IUPAC Name: 5-bromo-4-methoxy-2-methylaniline | CAS Registry Number: 861084-04-0
Synonyms: SureCN680329, CTK8C1937, ANW-67475, AKOS016006773, AK-88190, KB-245198, FT-0689717

Molecular Formula: C8H10BrNOMolecular Weight: 216.075100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSSWHWHADJOWJF-UHFFFAOYSA-N

• 3-chloro-5-(trifluoromethyl)pyridine-2-sulfonyl chloride
IUPAC Name: 3-chloro-5-(trifluoromethyl)pyridine-2-sulfonyl chloride | CAS Registry Number: 1211578-91-4
Synonyms: 3-Chloro-5-(trifluoromethyl)pyridine-2-sulfonyl chloride, MolPort-014-219-335, AKOS010996925, AK123500, KB-235725

Molecular Formula: C6H2Cl2F3NO2SMolecular Weight: 280.051790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QFMWBBMVOOKNLN-UHFFFAOYSA-N

• 2-Hydrazino-6-methylpyrazine
IUPAC Name: (6-methylpyrazin-2-yl)hydrazine | CAS Registry Number: 19848-57-8
Synonyms: SureCN5234791, AKOS006334075, BL010276, KB-83485, 1-(6-METHYLPYRAZIN-2-YL)HYDRAZINE

Molecular Formula: C5H8N4Molecular Weight: 124.143820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AATYMXZXBKVLJW-UHFFFAOYSA-N


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