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Chinglu Pharmaceutical Research LLC

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Profile: Chinglu Pharmaceutical Research LLC is engaged in molecular drug discovery and development. We offer a wide range of research and development services to pharmaceutical, biotechnology and specialty chemical companies. Our services include contract medicinal chemistry exploration, pharmaceutical intermediates and building block synthesis, custom synthesis of specialty chemicals, reaction optimization & process development. We also provide advanced and novel intermediates for pharmaceutical research and development activities. Our collection of catalog compounds includes new carboxylic acids, novel amines, boronic acids (esters), organic halides and multi-functional heterocycles.

51 to 100 of 113 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 1-Methyl-3-Phenyl-1H-Pyrazole-5-Carboxylic Acid
IUPAC Name: 2-methyl-5-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 10250-64-3
Synonyms: 1-methyl-3-phenyl-1H-pyrazole-5-carboxylic acid, 2-methyl-5-phenylpyrazole-3-carboxylic acid, AC1ONMI2, SureCN2792109, CTK0H3382, MolPort-000-143-394, BB_SC-5922, BBL012440, SBB045913, STK392519, AKOS000271897, AG-D-11672, MCULE-8078767379, AK-55689, KB-66335, 5-Carboxy-1-methyl-3-phenyl-1H-pyrazole, 1-methyl-3-phenylpyrazole-5-carboxylic acid, BB 0219171, 1H-Pyrazole-5-carboxylicacid, 1-methyl-3-phenyl-, 1-methyl-3-phenyl-1{H}-pyrazole-5-carboxylic acid

Molecular Formula: C11H10N2O2Molecular Weight: 202.209300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTBQZMPYPFQBHA-UHFFFAOYSA-N

• 1-Methyl-4-(4-nitrophenyl)piperazine
IUPAC Name: 1-methyl-4-(4-nitrophenyl)piperazin-1-ium | CAS Registry Number: 16155-03-6
Synonyms: ZINC03877860, CID7059958

Molecular Formula: C11H16N3O2+Molecular Weight: 222.263640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GZNDUKANJZIZOT-UHFFFAOYSA-O

• 1-N-Boc-2-piperidinecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 118552-55-9
Synonyms: N-Boc-DL-pipecolinic acid, 98303-20-9, N-Boc-2-piperidinecarboxylic acid, N-Boc-piperidine-2-carboxylic acid, 1-Boc-piperidine-2-carboxylic acid, 1-(tert-butoxycarbonyl)piperidine-2-carboxylic acid, (R)-N-Boc-2-piperidinecarboxylic acid, SBB028557, Boc-DL-Pip-OH, (+/-)-1-Boc-piperidine-2-carboxylic acid, boc-dl-hopro-oh, boc-dl-homopro-oh, n-boc-pipecolic acid, PubChem9435, 1-Boc-pipecolic Acid, AC1LBFIL, 1-Boc-pipecolinic Acid, ACMC-209gqa, AC1Q5XOK, SureCN65491

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-UHFFFAOYSA-N

• 1-N-Boc-Piperazine
IUPAC Name: tert-butyl piperazine-1-carboxylate | CAS Registry Number: 57260-71-6
Synonyms: 1-Boc-piperazine, 1-N-Boc-piperazine, t-Butyl 1-piperazincarboxylate, N-t-Butoxycarbonylpiperazine, t-Butyl 1-piperaziencarboxylate, 343536_ALDRICH, ARONIS005638, tert-butyl piperazine-1-carboxylate, 15502_FLUKA, ST5210645, TL8003687, 1-piperazinecarboxylic acid, 1,1-dimethylethyl ester, InChI=1/C9H18N2O2/c1-9(2,3)13-8(12)11-6-4-10-5-7-11/h10H,4-7H2,1-3H

Molecular Formula: C9H18N2O2Molecular Weight: 186.251420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWXPZXBSDSIRCS-UHFFFAOYSA-N

• 1-Phenyl-1H-pyrazol-3-amine
IUPAC Name: 1-phenylpyrazol-3-amine | CAS Registry Number: 1128-56-9
Synonyms: ChemDiv2_003498, Oprea1_342748, Oprea1_857226, 1-Phenyl-1H-pyrazol-3-ylamine, TOS-BB-0866, ZINC00068824, GL-0920, BAS 02824391, EC-000.1626, A1805/0076250

Molecular Formula: C9H9N3Molecular Weight: 159.187860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BQQFSUKXGGGGLV-UHFFFAOYSA-N

• 1-Trityl-1H-imidazole
IUPAC Name: 1-[tri(phenyl)methyl]imidazole | CAS Registry Number: 15469-97-3
Synonyms: 1-(Triphenylmethyl)imidazole, Imidazole, 1-triphenylmethyl-, 524891_ALDRICH, ZINC04352741, CID618231, TE4029, A3997/0170325

Molecular Formula: C22H18N2Molecular Weight: 310.391720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPZDCTUDQYGYQD-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 2849-93-6
Synonyms: 2-Benzimidazolecarboxylic acid, Oprea1_213135, Oprea1_634488, Benzimidazole-2-carboxylic acid, 1H-Benzoimidazole-2-carboxylic acid, CHEBI:46117, NSC31597, NSC68183, ZERO/009904, BAS 04382074, EC-000.1836, 1H-BENOXIMIDAZOLE-2-CARBOXYLIC ACID, TRM

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RHXSYTACTOMVLJ-UHFFFAOYSA-N

• 1H-Benzimidazole-2-methanol
IUPAC Name: 1H-benzimidazol-2-ylmethanol | CAS Registry Number: 4856-97-7
Synonyms: 2-Benzimidazolemethanol, 1H-benzimidazol-2-ylmethanol, 158356_ALDRICH, IFLab1_004246, ZERO/006134, ALBB-000343, NSC18284, 2-(Hydroxymethyl)-1H-benzimidazole, EINECS 225-451-2, ZINC00158650, IDI1_010001, AI3-61986, InChI=1/C8H8N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-4,11H,5H2,(H,9,10

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IAJLTMBBAVVMQO-UHFFFAOYSA-N

• 1H-Imidazole-2-carboxylic acid
IUPAC Name: 1H-imidazole-2-carboxylic acid | CAS Registry Number: 16042-25-4
Synonyms: 2-Imidazolecarboxylic acid, Imidazole-2-carboxylic acid, 1H-Imidazole-2-carboxylicacid, AG-E-09914, AC-907/34115015, AC1LCCJR, ACMC-1AVRT, 2-Carboxy-1H-imidazole, AC1Q5UGC, SureCN41312, SureCN4074585, KSC173Q0F, 2-IMIDAZOLECARBOXYLICACID, 1H-Imidazaole-2-carboxylic acid, CTK0H3802, 1H-imidazol-2-carbonsäure, MolPort-000-142-354, ACT02029, ANW-21877, AR-1C3502

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KYWMCFOWDYFYLV-UHFFFAOYSA-N

• 1H-Indazole-5-Carboxaldehyde
IUPAC Name: 1H-indazole-5-carbaldehyde | CAS Registry Number: 253801-04-6
Synonyms: 1H-INDAZOLE-5-CARBALDEHYDE, 5-Formylindazole, 1H-Indazole-5-carboxaldehyde, Indazole-5-carboxaldehyde, 5-Formyl-1H-indazole, AG-E-77656, PubChem18181, 5-FORMYL INDAZOLE, ACMC-209yd4, INDAZOLE-5-CARBALDEHYDE, CTK1A1541, MolPort-004-747-021, ANW-48806, ZINC08700340, AKOS005255766, ZINC08700340;, OR17652, PB12392, RP01481, AK-34369

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

InChIKey: YJKMYHNMBGQQQZ-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-Indazole-6-Carboxylic Acid
IUPAC Name: 1H-indazole-6-carboxylic acid | CAS Registry Number: 704-91-6
Synonyms: 1H-Indazole-6-carboxylic acid, BBR-004664, I67418

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNCVTVVLMRHJCJ-UHFFFAOYSA-N

• 1H-Indazole-7-carboxylic acid
IUPAC Name: 1H-indazole-7-carboxylic acid | CAS Registry Number: 677304-69-7
Synonyms: 7-Carboxy-1H-indazole, 1H-Indazole-7-carboxylicacid, 7-Indazole carboxylic acid, AG-G-56534, PubChem17673, 7-Carboxy-1H-indazole;, ACMC-1BL1H, SureCN259689, AC1Q72QU, SureCN4924157, KSC351O8T, CHEMBL473471, CTK2F1789, CHEBI:608788, MolPort-005-311-442, INDAZOLE-7-CARBOXYLIC ACID, ANW-35396, WTI-11120, AKOS005255608, MCULE-8184280663

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WBCWIQCXHSXMDH-UHFFFAOYSA-N

• 1H-Pyrazolo[3,4-C]pyridine
IUPAC Name: 1H-pyrazolo[3,4-c]pyridine | CAS Registry Number: 271-47-6
Synonyms: 1H-Pyrazolo(3,4-c)pyridine, 1H-pyrazolo[3,4-c]pyridine, ZINC14985617, CID6451441, AJ-333/25006087

Molecular Formula: C6H5N3Molecular Weight: 119.124000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KNYHISBJRQVMAZ-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid, methyl ester
IUPAC Name: methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate | CAS Registry Number: 849067-96-5
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methyl ester, methyl 1H-pyrrolo[2,3-b]pyridine-5-carboxylate, 7-Azaindole-5-carboxylic acid methyl ester, 1H-Pyrrolo[2,3-b]pyridine-5-carboxylic acid methylester, PubChem16627, ACMC-209pyv, SureCN415994, AC1Q43Q8, CTK6J1047, Methyl 7-azaindole-5-carboxylate, MolPort-005-957-035, ANW-37925, RW3202, SBB069345, ZINC06643332, AKOS006290461, AG-A-22453, PB17539, QC-2406, RP09554

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUOFVBYYMPMLBQ-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 2,3-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (2,3-dichlorophenyl)hydrazine | CAS Registry Number: 21938-47-6
Synonyms: 1-(2,3-Dichlorophenyl)hydrazine, Hydrazine, (2,3-dichlorophenyl)-, ZINC00085235, A2253/0094887

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPIALSXRVQRGMK-UHFFFAOYSA-N

• 2,3-Dihydro-1,4-benzodioxin-6-ylmethylamine
IUPAC Name: 2,3-dihydro-1,4-benzodioxin-7-ylmethanamine | CAS Registry Number: 17413-10-4
Synonyms: CID87102, SDCCGMLS-0065912.P001, EINECS 241-440-5, CC 01313, 2,3-Dihydro-1,4-benzodioxin-6-methylamine

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUDYRLUSXBRPIA-UHFFFAOYSA-N

• 2,4,6-Trichlorophenylboronic acid
IUPAC Name: (2,4,6-trichlorophenyl)boronic acid | CAS Registry Number: 73852-18-3
Synonyms: T287, ST5405979

Molecular Formula: C6H4BCl3O2Molecular Weight: 225.264760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JWWBOINZBOIAHR-UHFFFAOYSA-N

• 2,4-Dichloro-1,3-Thiazole-5-Carboxaldehyde
IUPAC Name: 2,4-dichloro-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 92972-48-0
Synonyms: 2,4-Dichloro-5-formylthiazole, ZINC01403402, CID1488672, D2688G1, 9L-743

Molecular Formula: C4HCl2NOSMolecular Weight: 182.027840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CFEKBKCGPASOFI-UHFFFAOYSA-N

• 2,4-Dichloro-5-fluoropyrimidine
IUPAC Name: 2,4-dichloro-5-fluoropyrimidine | CAS Registry Number: 2927-71-1
Synonyms: NCIOpen2_000539, 653233_ALDRICH, NSC70442, CID250705, ZINC01696262, Pyrimidine, 5-fluoro-2,4-dichloro-, A3960/0168745

Molecular Formula: C4HCl2FN2Molecular Weight: 166.968543 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHPFEQUEHBULBW-UHFFFAOYSA-N

• 2,4-dichloro-5-nitropyrimidine
IUPAC Name: 2,4-dichloro-5-nitropyrimidine | CAS Registry Number: 49845-33-2
Synonyms: nchembio826-comp4, Ambap3662, 2,4-Dichloro-5-nitropyrimidine, 658340_ALDRICH, 3-Nitro-2,4-dichloropyrimidine, 2,4-Dichloro-5-nitro-pyrimidine, ZINC02023569, CID521266, Pyrimidine, 2,4-dichloro-5-nitro-, TL806384, AC-907/25004262

Molecular Formula: C4HCl2N3O2Molecular Weight: 193.975640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: INUSQTPGSHFGHM-UHFFFAOYSA-N

• 2,4-Dichloro-6-methyl-3-nitropyridine
IUPAC Name: 2,4-dichloro-6-methyl-3-nitropyridine | CAS Registry Number: 63897-12-1
Synonyms: SBB065556, AG-G-38254, PubChem9309, AC1MD784, CTK5C0102, MolPort-002-043-307, ANW-51979, ZINC02559133, AKOS015842428, AB04919, LS20167, QC-1931, AK-16612, KB-17408, Pyridine,2,4-dichloro-6-methyl-3-nitro-, FT-0080360, FT-0602769, V2378, 2,4-DICHLORO-6-METHYL-3-NITROPYIDINE, 2,4-DICHLORO-6-METHYL-3-NITROPYRIDIN

Molecular Formula: C6H4Cl2N2O2Molecular Weight: 207.014160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MTGIKTMXZFIZLS-UHFFFAOYSA-N

• 2,4-Dichloroquinazoline
IUPAC Name: 2,4-dichloroquinazoline | CAS Registry Number: 607-68-1
Synonyms: 2,4-dichloroquinazoline, ZINC01674123, NSC75192, CID252886, GL-1013, TL8003853, AQ-917/42453826

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TUQSVSYUEBNNKQ-UHFFFAOYSA-N

• 2,4-Dimethoxypryimidine-5-boronic Acid
IUPAC Name: (2,4-dimethoxypyrimidin-5-yl)boronic acid | CAS Registry Number: 89641-18-9
Synonyms: 666491_ALDRICH, BM572, ALBB-006130, 2,4-Dimethoxyprimidine-5-boronic acid, 2,4-Dimethoxypyrimidine-5-boronic acid, (2,4-dimethoxypyrimidin-5-yl)boronic acid

Molecular Formula: C6H9BN2O4Molecular Weight: 183.957660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: LKGKUACPLXCVOF-UHFFFAOYSA-N

• 2,4-Diphenyl-1,3-Thiazole-5-Carboxylic Acid
IUPAC Name: 2,4-diphenyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 502935-47-9
Synonyms: MolPort-000-003-345, CID7131193, 2,4-Diphenylthiazole-5-carboxylic acid, 2,4-diphenyl-1,3-thiazole-5-carboxylic Acid, D60059

Molecular Formula: C16H11NO2SMolecular Weight: 281.329040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KMOCHRNIGWCEJV-UHFFFAOYSA-N

• 2,4-Diphenylimidazole
IUPAC Name: 2,5-diphenyl-1H-imidazole | CAS Registry Number: 670-83-7
Synonyms: Imidazole, 2,4-diphenyl-, 2,4-Diphenyl-1H-imidazole, AmbTiP67222, 1H-Imidazole, 2,4-diphenyl-, 2,5-Diphenyl-1H-imidazole, CHEBI:296713, MolPort-000-006-226, NSC167196, CID296732, ZINC13281694, P67222

Molecular Formula: C15H12N2Molecular Weight: 220.269180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FHHCKYIBYRNHOZ-UHFFFAOYSA-N

• 2,5-Dichloronicotinic acid
IUPAC Name: 2,5-dichloropyridine-3-carboxylic acid | CAS Registry Number: 59782-85-3
Synonyms: 2,5-dichloropyridine-3-carboxylic Acid, 2,5-dichloronicotinicacid, SBB065552, 3-PYRIDINECARBOXYLIC ACID, 2,5-DICHLORO-, PubChem2601, ACMC-209mfn, AC1MC4SL, 2,5-Dichloro-nicotinic acid, KSC269G2R, CTK1G9328, MolPort-000-002-888, AC1Q7300, ACN-S004207, ACT02418, ANW-33345, CL0015, WT2046, AKOS005071148, AB10181, AC-4668

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXQSMLIMBNMUNB-UHFFFAOYSA-N

• 2,5-Dichlorophenylhydrazine
IUPAC Name: (2,5-dichlorophenyl)hydrazine | CAS Registry Number: 305-15-7
Synonyms: (2,5-Dichlorophenyl)hydrazine, WLN: ZMR BG EG, NSC6102, HYDRAZINE, (2,5-DICHLOROPHENYL)-, 150118_ALDRICH, NSC 6102, EINECS 206-163-6, CID9366, BRN 0743382, SBB017158, ZINC00157321, LS-76724, 0-15-00-00431 (Beilstein Handbook Reference)

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZKWWERBNXLGLI-UHFFFAOYSA-N

• 2,5-Dimethylphenylhydrazine hydrochloride
IUPAC Name: (2,5-dimethylphenyl)hydrazine | CAS Registry Number: 56737-78-1
Synonyms: (2,5-dimethylphenyl)hydrazine, ZINC00389494, ALBB-006078, CID853149, 613-85-4

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XTXWNXNOTJBIIN-UHFFFAOYSA-N

• 2,6-Dichloro Pyrazine
IUPAC Name: 2,6-dichloropyrazine | CAS Registry Number: 4774-14-5
Synonyms: 2,6-Dichloropyrazine, Pyrazine, 2,6-dichloro-, 132497_ALDRICH, ZINC02141061, CID78504, EINECS 225-316-8, D2303G1, AI3-61780, ST5412065, TL8003239, InChI=1/C4H2Cl2N2/c5-3-1-7-2-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LSEAAPGIZCDEEH-UHFFFAOYSA-N

• 2,6-Dichloro-3-iodopyridine
IUPAC Name: 2,6-dichloro-3-iodopyridine | CAS Registry Number: 148493-37-2
Synonyms: TPC-PY080, 2,6-Dichloro-3-Iodo Pyridine

Molecular Formula: C5H2Cl2INMolecular Weight: 273.886550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DPCQIHCGMIPSQV-UHFFFAOYSA-N

• 2,6-Dichloroisonicotinic acid
IUPAC Name: 2,6-dichloropyridine-4-carboxylic acid | CAS Registry Number: 5398-44-7
Synonyms: Enamine_005327, TPC-PY019, 456543_ALDRICH, 2,6-Dichloro-isonicotinic acid, NSC4466, 4-Pyridinecarboxylic acid, 2,6-dichloro-, ALBB-006233, SBB003621, 2,6-Dichloropyridine-4-carboxylic acid, Pyridine-4-carboxylic acid, 2,6-dichloro-, AI3-19387, TL8003540, AJ-333/25006161, InChI=1/C6H3Cl2NO2/c7-4-1-3(6(10)11)2-5(8)9-4/h1-2H,(H,10,11

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQSYNRCXIZHKAI-UHFFFAOYSA-N

• 2,6-Dichloronicotinic acid
IUPAC Name: 2,6-dichloropyridine-3-carboxylic acid | CAS Registry Number: 38496-18-3
Synonyms: 2,6-Dichloropyridine-3-carboxylic acid, 2,6-Dichloro-nicotinic acid, 2,6-Dichloronicotinincacid, 2,6-Dichloro-3-pyridinecarboxylic acid, 2,6-DICHLORONICOTININC ACID, dichloronicotinic acid, AG-F-35778, PubChem1225, AC1LGYTO, ACMC-209j0g, KSC223C9J, 658219_ALDRICH, AC1Q729L, AC1Q729M, Jsp006737, CTK1C3194, MolPort-000-002-885, BB_SC-3001, ACN-S002234, ACN-S004053

Molecular Formula: C6H3Cl2NO2Molecular Weight: 191.999520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AJPKQSSFYHPYMH-UHFFFAOYSA-N

• 2-(1H-Imidazol-1-yl)benzoic acid
IUPAC Name: 2-imidazol-1-ylbenzoic acid | CAS Registry Number: 159589-67-0
Synonyms: 2-imidazol-1-ylbenzoic Acid, 2-imidazolylbenzoic acid, AC1MDTM9, SureCN726313, 2-(imidazol-1-yl)benzoic acid, Jsp003164, CTK4D0125, MolPort-000-142-944, 1-(2-Carboxyphenyl)-1H-imidazole;, SBB090755, AKOS000260661, AC-3032, AG-E-08939, Benzoic acid,2-(1H-imidazol-1-yl)-, CC32701, RP03571, KB-13663, FT-0691185, Y7687, I14-18367

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLUJWVALPVZBOU-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine
IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2
Synonyms: ZINC02574307, CID7021735

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 2-(4-Chlorophenyl)piperazine
IUPAC Name: (2S)-2-(4-chlorophenyl)piperazine-1,4-diium | CAS Registry Number: 91517-25-8
Synonyms: ZINC04202994, CID7128379

Molecular Formula: C10H15ClN2+2Molecular Weight: 198.692500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: OTOVNNDSINVUBR-SNVBAGLBSA-P

• 2-(4-Fluorophenyl)piperazine
IUPAC Name: (2S)-2-(4-fluorophenyl)piperazine-1,4-diium | CAS Registry Number: 65709-33-3
Synonyms: ZINC04203994

Molecular Formula: C10H15FN2+2Molecular Weight: 182.237903 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NZAKSEMIIIZYEM-SNVBAGLBSA-P

• 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol
IUPAC Name: 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol | CAS Registry Number: 103788-65-4
Synonyms: Maybridge3_000599, ZINC00132940, BTB 09930, CID725585, SDCCGMLS-0065876.P001, IDI1_011986

Molecular Formula: C12H13NO2Molecular Weight: 203.237120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYWHQBLLIBQGCU-UHFFFAOYSA-N

• 2-(Cyanomethyl)benzoic acid
IUPAC Name: 2-(cyanomethyl)benzoic acid | CAS Registry Number: 6627-91-4
Synonyms: o-Carboxyphenylacetonitrile, alpha-Cyano-o-toluic acid, Benzoic acid, 2-(cyanomethyl)-, o-Toluic acid, alpha-cyano-, o-Toluic acid, .alpha.-cyano-, EINECS 229-602-3, ZERO/005274, NSC631630, AIDS134169, AIDS-134169, NSC60255, BRN 0472769, LS-36672, 3-09-00-04267 (Beilstein Handbook Reference)

Molecular Formula: C9H7NO2Molecular Weight: 161.157380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AGXBHBJDSLZGAP-UHFFFAOYSA-N

• 2-Aminobenzophenone
IUPAC Name: (2-aminophenyl)-phenylmethanone | CAS Registry Number: 2835-77-0
Synonyms: o-Benzoylaniline, 2-Benzoylaniline, o-Aminobenzophenone, Benzophenone, 2-amino-, 2-Aminophenyl phenyl ketone, Oprea1_344183, Oprea1_386897, A41208_ALDRICH, MLS000103987, ARONIS021120, IFLab1_000932, Methanone, (2-aminophenyl)phenyl-, Benzophenone, 2-amino- (8CI), (2-aminophenyl)(phenyl)methanone, NSC9422, NSC 9422, EINECS 220-613-9, SBB003573, ZINC00143376, SMR000015734

Molecular Formula: C13H11NOMolecular Weight: 197.232540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAOBFOXLCJIFLV-UHFFFAOYSA-N

• 2-Aminooxazole
IUPAC Name: 1,3-oxazol-2-amine | CAS Registry Number: 4570-45-0
Synonyms: Oxazole-2-amine, 1,3-Oxazol-2-amine, oxazol-2-amine, 2-OXAZOLAMINE, 2-Amino-oxazole, 2-Amino-1,3-oxazole, 2-Aminoxazole, Oxazol-2-ylamine, 1,3-oxazol-2-ylamine, 1,3-oxazole-2-ylamine, SBB019333, AC1LBIFH, AC1Q1IAR, OXAZOLE-2-YLAMINE, SureCN163433, SureCN1017883, KSC235K8L, Oxazol-2-amineoxazol-2-amine, CTK1D5585, MolPort-001-767-770

Molecular Formula: C3H4N2OMolecular Weight: 84.076660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ACTKAGSPIFDCMF-UHFFFAOYSA-N

• 2-Chloro-4-methoxyphenylboronic Acid
IUPAC Name: (2-chloro-4-methoxyphenyl)boronic acid | CAS Registry Number: 219735-99-6
Synonyms: 2-Chloro-4-methoxyphenylboronic acid, TF5015, 2-Chloro-4-methoxybenzeneboronic acid, TL8001822

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOCGPWGCRVKCFN-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

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

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-Chloromethyl-1-Phenyl-1H-Benzoimidazole
IUPAC Name: 2-(chloromethyl)-1-phenylbenzimidazole | CAS Registry Number: 94937-86-7
Synonyms: 2-(chloromethyl)-1-phenyl-1H-benzo[d]imidazole, 2-CHLOROMETHYL-1-PHENYL-1H-BENZOIMIDAZOLE, 2-(chloromethyl)-1-phenyl-benzimidazole, SureCN259639, CTK5H7253, MolPort-005-271-057, AKOS009275187, 2-(chloromethyl)-1-phenylbenzimidazole, AB18569, AG-H-91481, AK114142, KB-223880, SL-000156, FT-0600153, 1-PHENYL-2-(CHLOROMETHYL)BENZIMIDAZOLE, A845135, 2-(CHLOROMETHYL)-1-PHENYL-1H-BENZIMIDAZOLE, S14-2229, 1H-BENZIMIDAZOLE, 2-(CHLOROMETHYL)-1-PHENYL-, 2-(CHLOROMETHYL)-1-PHENYL-1H-1,3-BENZODIAZOLE

Molecular Formula: C14H11ClN2Molecular Weight: 242.703540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TYOBCMJTBPLYGR-UHFFFAOYSA-N

• 2-Chloromethyl-Imidazo[1,2-A]pyrimidine
IUPAC Name: 2-(chloromethyl)imidazo[1,2-a]pyrimidine | CAS Registry Number: 57892-71-4
Synonyms: 2-(chloromethyl)imidazo[1,2-a]pyrimidine, SBB013292, 2-(chloromethyl)-4-hydroimidazo[1,2-a]pyrimidine, ZERO/005277, AC1Q3U2M, SureCN2813856, AC1LR534, CTK5A7601, MolPort-000-331-782, BBL013788, STK409586, ZINC01301235, AKOS001303705, AB22463, AG-G-04655, MCULE-6688885260, AK-45449, KB-15491, ST4113242, BB 0259516

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUPOENNBNNSJQP-UHFFFAOYSA-N

• 2-Fluoro-5-methylphenylboronic acid
IUPAC Name: (2-fluoro-5-methylphenyl)boronic acid | CAS Registry Number: 166328-16-1
Synonyms: 567434_ALDRICH, BM610

Molecular Formula: C7H8BFO2Molecular Weight: 153.946623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZLODKAZZRDLUKX-UHFFFAOYSA-N

• 2-Methyl-6-methoxypyridine-3-boronic acid
IUPAC Name: (6-methoxy-2-methylpyridin-3-yl)boronic acid | CAS Registry Number: 459856-12-3
Synonyms: 2-METHYL-6-METHOXYPYRIDINE-3-BORONIC ACID, 6-Methoxy-2-methylpyridin-3-ylboronic acid, 6-Methoxy-2-picoline-3-boronic acid, 3-Borono-6-methoxy-2-methylpyridine, AG-F-58752, (6-methoxy-2-methylpyridin-3-yl)boranediol, (6-methoxy-2-methylpyridin-3-yl)boronic acid, PubChem10535, AC1MC7SQ, ACMC-1BNC5, SureCN248283, AC1Q49GX, (6-methoxy-2-methyl-pyridin-3-yl)boronic Acid, CTK4I9057, MolPort-002-041-389, ANW-30387, SBB071128, AKOS006295187, AB21731, RP22960

Molecular Formula: C7H10BNO3Molecular Weight: 166.970200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CWXWIICBKIHZFC-UHFFFAOYSA-N

• 2-Methylthiopyrimidin-4-ol
IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 5751-20-2
Synonyms: 2-Methylthiouracil, 2-(Methylthio)-4-pyrimidone, 4-Hydroxy-2-methylthiopyrimidine, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(methylsulfanyl)pyrimidin-4-ol, 4-Pyrimidinol, 2-(methylthio)-, EINECS 227-274-6, 2-(Methylthio)-1H-pyrimidin-4-one, NSC125339, NSC165518, ZINC05037785, ST5188714, PB295540788, AC-907/30003037

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYHSQVMHSFXUOA-UHFFFAOYSA-N

• 2-Piperazinone, 1-methyl-
IUPAC Name: 1-methylpiperazin-2-one | CAS Registry Number: 59702-07-7
Synonyms: 1-methylpiperazin-2-one, 1-Methyl-piperazin-2-one, AG-G-12961, AC1NABCU, PubChem23102, SureCN40177, 2-Piperazinone,1-methyl-, 1-methyl-2-oxo-piperazine, KSC494C1D, CTK3J4111, MolPort-000-140-347, HT054, ALBB-010140, ANW-75022, SBB050233, STK123477, WTI-10372, AKOS000351347, MCULE-4783963074, QC-3854

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KJCIMSSFGUGTGA-UHFFFAOYSA-N


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