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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Address: 7th Block, No.237 Xitai Road, Shanghai, shangahi 200232, China
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

1201 to 1236 of 1236 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 [25]
• 2-Amino-5-hydroxypyridine
IUPAC Name: 6-aminopyridin-3-ol | CAS Registry Number: 55717-46-9
Synonyms: 6-aminopyridin-3-ol, 3-Pyridinol, 6-amino-, 2-Amino-5-hydroxypryidine, zlchem 696, PubChem5754, SDCCGMLS-0065657.P001, 6-Amino-pyridin-3-ol, ACMC-209los, 5-Hydroxypyridin-2-amine, SureCN116414, AC1N6AS6, 2-AMINO-5-PYRIDINOL, 6-AMINO-3-PYRIDINOL, KSC269G4D, CTK1G9341, ZLD0148, 6-AMINO-3-HYDROXYPYRIDINE, MolPort-000-000-940, HMS1655F13, ACT01298

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZTWYBFHLUJUUDX-UHFFFAOYSA-N

• 6-Methoxyoxindole
IUPAC Name: 6-methoxy-1,3-dihydroindol-2-one | CAS Registry Number: 7699-19-6
Synonyms: ZINC02561344, CID2793749, SL-00200, M-3545

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXOQGUGIJKUSRP-UHFFFAOYSA-N

• 6-hydroxy-4-quinazolinone
IUPAC Name: 6-hydroxy-1H-quinazolin-4-one | CAS Registry Number: 16064-10-1
Synonyms: 6-Hydroxy-4-quinazolone, 6-Hydroxyquinazolin-4(3H)-one, 6-Hydroxy-4(3H)-quinazolinone, 6-Hydroxyquinazolin-4(1H)-one, CHEMBL1949846, 4(3H)-Quinazolinone, 6-hydroxy-, 3,4-Dihydro-6-hydroxyquinazolin-4-one, zlchem 1330, AC1MHSMK, ACMC-209dlf, 6-Hydroxy-4-quinazolone,, SureCN642178, SureCN1192531, SureCN2574527, Oprea1_731851, Hydroxy-6 (3H) quinazolinone, QUI107, 6-hydroxy-1H-quinazolin-4-one, 6-hydroxy-3H-quinazolin-4-one, NIOSH/VA3420396

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

InChIKey: QJRNXXLTDWMENM-UHFFFAOYSA-N

• 4-Bromo-6,7-dimethoxyquinoline
IUPAC Name: 4-bromo-6,7-dimethoxyquinoline | CAS Registry Number: 666734-51-6
Synonyms: 4-bromo-6,7-dimethoxyquinoline, zlchem 722, SureCN3891443, CTK5C5034, 4-bromo-6,7-dimethoxy-quinoline, ZLD0176, MolPort-009-198-301, ACT10567, ANW-51202, AKOS015835963, AG-G-51598, RP29542, AK-26243, BR-26243, KB-190063, A8974, AM20061798, FT-0644824, W7754, I08-0393

Molecular Formula: C11H10BrNO2Molecular Weight: 268.106600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUVHJHVTRNXFOT-UHFFFAOYSA-N

• 1-(4-Hydroxy-2-chlorophenyl)ethanone
IUPAC Name: 1-(2-chloro-4-hydroxyphenyl)ethanone | CAS Registry Number: 68301-59-7
Synonyms: 2'-Chloro-4'-hydroxyacetophenone, 1-(2-Chloro-4-hydroxyphenyl)ethanone, SBB068752, AG-G-61893, 4-Acetyl-3-chlorophenol, SureCN5460462, KSC627O5R, 2-Chloro-4-Hydroxyacetophenone, CTK5C7758, MolPort-001-770-662, 2'-Chloro-4'-hydroxyacethophenome, ACT00643, 1-acetyl-2-chloro-4-hydroxybenzene, ZINC02512280, AKOS013154157, RP23286, AC-19857, AK-36102, BR-36102, Ethanone,1-(2-chloro-4-hydroxyphenyl)-

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LEQXWOPVKMSPDV-UHFFFAOYSA-N

• 5-Bromoindole-2-carboxylic acid
IUPAC Name: 5-bromo-1H-indole-2-carboxylic acid | CAS Registry Number: 7254-19-5
Synonyms: Oprea1_523989, B2761_SIGMA, 5-Bromo-1H-indole-2-carboxylic acid, NSC73384, AIDS209132, AIDS-209132, ALBB-007015, CID252137, GA-0937, TL8005069, B-8660

Molecular Formula: C9H6BrNO2Molecular Weight: 240.053440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YAULOOYNCJDPPU-UHFFFAOYSA-N

• 4-hydroxy-2,6-dimethylbenzoic acid
IUPAC Name: 4-hydroxy-2,6-dimethylbenzoic acid | CAS Registry Number: 75056-97-2
Synonyms: 2,6-Dimethyl-4-hydroxybenzoic acid, 4-hydroxy-2,6-dimethylbenzoicacid, AG-G-98987, zlchem 643, PubChem18280, AC1LTT9X, SureCN596800, AE-562/43286949, KSC496E6T, CTK3J6269, ZLD0093, MolPort-000-003-997, 2,6-Dimethyl-4-hydroxybenzoicacid, ACT06025, ANW-47333, CL8015, SBB069101, AKOS006346476, AM82922, RP22888

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FFUMDYCIOSWRLV-UHFFFAOYSA-N

• 2-Piperazine-4-amino-6,7-dimethoxy quinoline hydrochloride (CAS: 84050-22-6)
• 1H-Imidazole-1-acetic acid monohydrochloride
IUPAC Name: 2-imidazol-1-ylacetic acid;hydrochloride | CAS Registry Number: 87266-37-3
Synonyms: 1H-Imidazole-1-acetic acid hydrochloride, 2-(1H-imidazol-1-yl)acetic acid hydrochloride, SBB065721, 1H-imidazol-1-ylacetic acid hydrochloride, 1H-Imidazole-1-aceticacid,monohydrochloride, Acetic acid, 2-(1H-imidazol-1-yl) hydrochloride, (1H-Imidazol-1-yl)-acetic acid, zlchem 363, PubChem7609, PubChem8383, AC1Q3F0H, AGN-PC-00KLV9, SureCN1904485, CTK3F0738, 1H-Imidazole-1-acetic acid HCl, ZLC0207, MolPort-003-848-154, ANW-59999, AKOS015892557, Imidazol-1-ylacetic acid hydrochloride

Molecular Formula: C5H7ClN2O2Molecular Weight: 162.574280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JKZJSYXGKHQHRA-UHFFFAOYSA-N

• 2-Amino-4-piperidino-6-methylpyrimidine
IUPAC Name: 4-methyl-6-piperidin-1-ylpyrimidin-2-amine | CAS Registry Number: 91717-22-5
Synonyms: 2-AMINO-4-PIPERIDIN-1-YL-6-METHYLPYRIMIDINE, ZINC00194216, zlchem 1039, AC1LF7NH, ChemDiv1_000749, SureCN6600071, Oprea1_411252, MLS000706633, CTK5H0380, HMS589C01, ZLD0505, MolPort-002-153-397, HMS2596E08, ANW-51879, AKOS001605146, AG-H-76701, MCULE-8431996421, RP25195, AK-30522, BR-30522

Molecular Formula: C10H16N4Molecular Weight: 192.260840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZWVDHBALCSTSJN-UHFFFAOYSA-N

• 2-Chloro-5-Cyanopyridine-3-Boronic Acid
IUPAC Name: (2-chloro-5-cyanopyridin-3-yl)boronic acid | CAS Registry Number: 957060-96-7
Synonyms: 2-Chloro-5-cyanopyridine-3-boronic acid, 2-chloro-5-cyanopyridin-3-ylboronic acid, ACMC-209s1e, CTK5H8006, MolPort-001-769-901, ANW-40608, OR7415, AKOS006222476, AG-H-93493, MB06759, QC-6471, AK119372, KB-22450, 2-Chloro-5-cyanopyridine-3-boronic acid,, (2-Chloro-5-cyanopyridin-3-yl)boronic acid, FT-0687765, B-5130, 2-CHLORO-5-CYANO-3-PYRIDINEBORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-BORONIC ACID, BORONIC ACID, B-(2-CHLORO-5-CYANO-3-PYRIDINYL)-

Molecular Formula: C6H4BClN2O2Molecular Weight: 182.372160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JOXTUWQJEBJZEK-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

• 4-Hydroxy-8-methoxy-2-methylquinoline
IUPAC Name: 8-methoxy-2-methyl-1H-quinolin-4-one | CAS Registry Number: 15644-89-0
Synonyms: Oprea1_201217, Oprea1_263649, 8-Methoxy-2-methyl-4-quinolinol, 8-Methoxy-2-methyl-quinolin-4-ol, NSC208722, ZINC00052242, Quinolin-4-ol, 8-methoxy-2-methyl-, BAS 00482226, EU-0018456, UX00001124, A1898/0079710

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DJYYBMQABYVSBR-UHFFFAOYSA-N

• 1-Methyl-1H-benzimidazole-2-thiol
IUPAC Name: 3-methyl-1H-benzimidazole-2-thione | CAS Registry Number: 2360-22-7
Synonyms: 2-Mercapto-1-methylbenzimidazole, MLS000564201, 572748_ALDRICH, ZERO/006462, ZINC01447025, EC-000.1512, SMR000151715, ST5069149, 1,3-Dihydro-1-methyl-2H-benzimidazole-2-thione, 2H-Benzimidazole-2-thione, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2SMolecular Weight: 164.227520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: CDNHLXOFELOEOL-UHFFFAOYSA-N

• 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine
IUPAC Name: 2,4-dichloro-5H-pyrrolo[3,2-d]pyrimidine | CAS Registry Number: 63200-54-4
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]pyrimidine, 2,4-Dichloropyrrolo[3,2-d]pyrimidine, AG-G-34012, zlchem 1289, PubChem14692, AC1NT9BP, KSC618A5T, QC-3, CTK5B8059, ZLE0064, MolPort-000-140-507, ACN-P000748, ACN-S003152, ACT08657, ANW-51986, WTI-11097, ZINC30678372, AKOS006282969, AC-2994, HP21902

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MVTLFDKTYGKJEX-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxaldehyde
IUPAC Name: 4-methylpyridine-3-carbaldehyde | CAS Registry Number: 51227-28-2
Synonyms: 4-METHYLNICOTINALDEHYDE, 4-methylpyridine-3-carbaldehyde, 4-methyl-3-pyridinecarboxaldehyde, SBB052236, AG-F-73088, zlchem 1261, PubChem18427, 4-methyl nicotinaldehyde, CTK4J3884, ZLE0036, MolPort-019-879-366, 3-Pyridinecarboxaldehyde,4-methyl-, ANW-57808, ZINC08700535, AKOS006229727, PB23498, RP00672, AK-38026, KB-39721, 3-PYRIDINECARBOXALDEHYDE, 4-METHYL-

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BAOMSKHBIVYWKE-UHFFFAOYSA-N

• 5-Chloro-1h-Pyrrolo[3,2-B]pyridine
IUPAC Name: 5-chloro-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 65156-94-7
Synonyms: 5-Chloro-1H-pyrrolo[3,2-b]pyridine, 5-Chloro-4-azaindole, AG-G-45044, 5-CHLORO-1H-PYRROLO[3,2-B] PYRIDINE, zlchem 923, PubChem16928, AC1Q3JZM, CTK5C2279, HIN1489, ZLD0387, MolPort-005-957-119, ACT06013, ANW-49806, QC-814, ZINC14401189, AKOS005258070, AG-A-84649, PB26323, RP01762, AK-30509

Molecular Formula: C7H5ClN2Molecular Weight: 152.581000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RFPQVCYUKAYKEG-UHFFFAOYSA-N

• 6-Methylbenzothiophene
IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 16587-47-6
Synonyms: 6-Methylbenzo[b]thiophene, 6-Methylbenzo(b)thiophene, METHYLBENZO(B)THIOPHENE, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, Benzo(b)thiophene, 6-methyl-, CID35790, EINECS 250-609-2, ZINC02010928, S09-0057, 31393-23-4

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

• 1,3,6,8-Pyrenetetrasulfonic Acid Tetrasodium Salt
IUPAC Name: pyrene-1,3,6,8-tetrasulfonate | CAS Registry Number: 59572-10-0
Synonyms: ZINC04262432, CID4452466

Molecular Formula: C16H6O12S4-4Molecular Weight: 518.471640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: CZLSHVQVNDDHDQ-UHFFFAOYSA-J

• 4-Bromo-2,5-Dimethylaniline
IUPAC Name: 4-bromo-2,5-dimethylaniline | CAS Registry Number: 30273-40-6
Synonyms: 4-bromo-2,5-dimethylaniline, 4-bromo-2,5-dimethylphenylamine, 4-bromo-2,5-dimethylbenzenamine, AE-562/43287071, ZINC07023260, zlchem 1285, ACMC-1CMHG, AC1P1XTM, SureCN272760, CTK4G4762, ZLE0060, MolPort-001-767-780, 4-bromo-2,5-dimethyl-phenylamine, Benzenamine,4-bromo-2,5-dimethyl-, ANW-26811, AKOS005146844, AG-C-02204, AG-E-99253, AS03226, AK122314

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXPJJDQQLXEYPM-UHFFFAOYSA-N

• 7-Chloro-Pyrazolo[1,5-A]pyrimidine
IUPAC Name: 7-chloropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 58347-49-2
Synonyms: 7-CHLOROPYRAZOLO[1,5-A]PYRIMIDINE, AG-G-06397, zlchem 1087, CTK5A8194, ZLD0555, MolPort-009-019-727, 7-Chloro-pyrazolo[1,5-a]pyrimidine, ANW-48916, SC3201, WTI-11078, ZINC02523099, 7-chloranylpyrazolo[1,5-a]pyrimidine, AKOS006276451, HP23552, PB27621, RP01815, AK-35742, AM804085, BR-35742, KB-46317

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCZQHXPIKQHABJ-UHFFFAOYSA-N

• (S)-4-Methyl-2,5-oxazolidinedione
IUPAC Name: (4S)-4-methyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2224-52-4
Synonyms: MolPort-000-157-372, EINECS 218-750-4, (S)-4-Methyloxazolidine-2,5-dione, NSC524103, CID10996998

Molecular Formula: C4H5NO3Molecular Weight: 115.087400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTETYCNJKAUROO-REOHCLBHSA-N

• 2-(BENZYLOXY)-6-CHLOROPYRAZINE
IUPAC Name: 2-chloro-6-phenylmethoxypyrazine | CAS Registry Number: 4774-18-9
Synonyms: 2-(benzyloxy)-6-chloropyrazine, 2-chloro-6-(phenylmethoxy)pyrazine, SBB069407, zlchem 760, PubChem13516, AC1Q3KSN, AGN-PC-00FBF8, 2-chloro-6-phenylmethoxypyrazine, CTK4J0219, ZLD0217, MolPort-002-471-799, ACT06066, 2-chloranyl-6-phenylmethoxy-pyrazine, ANW-52030, ZINC09458321, AKOS000200096, AB48357, AG-F-62239, MCULE-5528345489, QC-6825

Molecular Formula: C11H9ClN2OMolecular Weight: 220.654960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOYRICZDNURREY-UHFFFAOYSA-N

• 1,2-Benzanthrachinon
IUPAC Name: benzo[a]anthracene-7,12-dione | CAS Registry Number: 2498-66-0
Synonyms: Benzanthraquinone, Sirius Yellow G, 1,2-Benzanthraquinone, Benzanthracene-7,12-dione, 1,2-Benzoanthraquinone, Sirius Yellow G (VAN), 7,12-Benz(a)anthraquinone, Benz(a)anthra-7,12-quinone, 1,2-Benzo-9,10-anthraquinone, Benzo[a]anthracene-7,12-dione, BENZ(A)ANTHRACENE-7,12-DIONE, Benz(a)anthracene-7,12-quinone, Benz[a]anthra-7,12-quinone, 222216_ALDRICH, Benz[a]anthracene-7,12-dione, NSC 7961, Benz[a]anthracene-7,12-quinone, EINECS 219-693-8, NSC7961, CID17253

Molecular Formula: C18H10O2Molecular Weight: 258.270800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LHMRXAIRPKSGDE-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

• (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
IUPAC Name: (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 225920-05-8
Synonyms: (S)-1-(3,5-Bistrifluoromethylphenyl)ethanol, (S)-1-(3,5-bis(trifluoromethyl)phenyl)ethanol, (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol, zlchem 1282, PubChem14255, CTK8B6686, ZLE0057, MolPort-001-771-467, ANW-54007, PC0581, ZINC02598074, AKOS005063596, QC-4064, AK-78690, KB-03532, FT-0605300, (S)-1-(3,5-Bis-trifluoromethylphenyl)-ethanol, (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol, (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol, 3S110995

Molecular Formula: C10H8F6OMolecular Weight: 258.160339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MMSCIQKQJVBPIR-YFKPBYRVSA-N

• 3-Methoxy-2(1H)-pyridone
IUPAC Name: 3-methoxy-1H-pyridin-2-one | CAS Registry Number: 20928-63-6
Synonyms: 3-Methoxy-2-pyridone, 3-methoxypyridin-2-ol, 2(1H)-Pyridinone, 3-methoxy-, MLS000027620, 3-methoxypyridin-2(1H)-one, 145653_ALDRICH, STOCK1S-88196, ALBB-003978, EINECS 244-116-1, NSC282188, ZINC00388276, NCGC00019040-01, SMR000040009, AI3-62218, InChI=1/C6H7NO2/c1-9-5-3-2-4-7-6(5)8/h2-4H,1H3,(H,7,8

Molecular Formula: C6H7NO2Molecular Weight: 125.125280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LKIMDXQLHFCXQF-UHFFFAOYSA-N

• 3-Bromopyrazole
IUPAC Name: 5-bromo-1H-pyrazole | CAS Registry Number: 14521-80-3
Synonyms: 3-bromo-1H-pyrazole, 5-Bromo-1H-pyrazole, 1H-Pyrazole, 3-bromo-, 3-Bromo-pyrazole, SBB062821, 1174132-74-1, AC-907/30002001, 5-bromopyrazole, zlchem 53, PubChem22992, SureCN11527, ACMC-1C3TE, SureCN155499, Jsp002650, CTK0H3944, ZLB0040, MolPort-003-801-096, ACN-P000919, ACT06164, ANW-51465

Molecular Formula: C3H3BrN2Molecular Weight: 146.973320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHZWFUVEKDDQPF-UHFFFAOYSA-N

• 4-(4-Amino-2-trifluoromethylphenyl)piperazine-1-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate | CAS Registry Number: 193902-87-3
Synonyms: 1-Boc-4-(4-Amino-2-trifluoromethylphenyl)piperazine, 4-(4-Boc-piperazin-1-yl)-3-trifluoromethylaniline, tert-butyl 4-(4-amino-2-(trifluoromethyl)phenyl)piperazine-1-carboxylate, tert-butyl 4-[4-amino-2-(trifluoromethyl)phenyl]piperazine-1-carboxylate, zlchem 1305, PubChem12197, AGN-PC-01NTFI, SureCN265716, CTK4E1378, ZLE0080, MolPort-000-000-781, ANW-52206, RW3129, ZINC02529156, AKOS015836991, AG-E-41708, QC-2755, AK-16301, BR-16301, EN000350

Molecular Formula: C16H22F3N3O2Molecular Weight: 345.359990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PYQPVPBYELLURV-UHFFFAOYSA-N

• 2-(3-Bromopropyl)benzoimidazole
IUPAC Name: 2-(3-bromopropyl)-1H-benzimidazole | CAS Registry Number: 93483-94-4
Synonyms: 2-(3-BROMOPROPYL)BENZIMIDAZOLE, 2-(3-Bromo-propyl)-1H-benzoimidazole, zlchem 894, ASN 09577481, AC1O5QBU, SureCN8326425, CTK5H2579, ZLD0356, MolPort-000-114-346, ACT05698, 2-(3-bromopropyl)-1H-benzimidazole, ZINC06674278, AKOS000713294, AG-A-29547, AG-H-82135, 2-(3-Bromopropyl)-1H-benzo[d]imidazole, AK126604, U914, 2-(3-BROMOPROPYL)BENZO[D]IMIDAZOLE, KB-162645

Molecular Formula: C10H11BrN2Molecular Weight: 239.111740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MNBKQKHVYFOCTC-UHFFFAOYSA-N

• 2-Amino-4-methoxyphenol
IUPAC Name: 2-amino-4-methoxyphenol | CAS Registry Number: 20734-76-3
Synonyms: 2-amino-4-methoxyphenol, 2-Amino-4-methoxy-phenol, 3-Amino-4-hydroxyanisole, 2-Hydroxy-5-methoxyaniline, Phenol, 2-amino-4-methoxy-, ST091516, ZERO/005376, zlchem 183, 4-methoxy-2-aminophenol, AC1LR7DX, ACMC-1CS0C, SureCN245052, 2-azanyl-4-methoxy-phenol, Phenol,2-amino-4-methoxy-, CTK4E4974, ZLB0174, CBI-BB ZERO/005376, MolPort-001-009-666, ACT05828, ANW-45180

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TUADYTFWZPZZTP-UHFFFAOYSA-N

• 2-(2-Ethoxyethyl)benzimidazole
IUPAC Name: 2-(2-ethoxyethyl)-1H-benzimidazole | CAS Registry Number: 51036-80-7
Synonyms: NSC91912, CID260533, TL8003383

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RFOVDIXQGOZNBV-UHFFFAOYSA-N

• 4H-1-Benzopyran-4-one, 8-bromo-2,3-dihydro-
IUPAC Name: 8-bromo-2,3-dihydrochromen-4-one | CAS Registry Number: 204377-88-8
Synonyms: 8-Bromo-4-chromanone, 8-bromochroman-4-one, 8-bromo-3,4-dihydro-2H-1-benzopyran-4-one, SBB069418, zlchem 174, PubChem17914, 8-Bromo-4-chromanone;, AC1Q24IH, SureCN2370234, CTK4E4226, ZLB0165, ACT06142, ANW-66629, ZINC33359461, 8-bromanyl-2,3-dihydrochromen-4-one, AKOS005363313, AG-E-49854, HC11041, AK-34021, KB-250314

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RDFCRUZREBSOGO-UHFFFAOYSA-N

• 1H-Pyrazole,3-(1-methylethyl)-
IUPAC Name: 5-propan-2-yl-1H-pyrazole | CAS Registry Number: 49633-25-2
Synonyms: 3-Isopropyl-1H-pyrazole, 3-(1-methylethyl)-pyrazole, 3-(1-methylethyl)-1H-Pyrazole, SBB026130, 3-(methylethyl)pyrazole, 3-Isopropylpyrazole, zlchem 589, PubChem11026, 3-isopropyl-2H-pyrazole, 5-Isopropyl-1H-pyrazole, SureCN75618, SureCN75688, Ambcb4040291, 5-ISOPROPYL-PYRAZOLE, 3-(1-methyl ethyl)pyrazole, PYR144, 3-(propan-2-yl)-1H-pyrazole, CTK1D5603, CTK6A5892, ZLD0035

Molecular Formula: C6H10N2Molecular Weight: 110.157000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZICRALLMHKILDG-UHFFFAOYSA-N

• 3-Piperidin-4-yl-propan-1-ol
IUPAC Name: 3-piperidin-4-ylpropan-1-ol | CAS Registry Number: 7037-49-2
Synonyms: 4-Piperidinepropanol, 3-piperidin-4-ylpropan-1-ol, 4-(3-Hydroxypropyl)piperidine, ALBB-005228, CID81497, EINECS 230-318-7, BAS 10150520, ST5401539, TL8004964

Molecular Formula: C8H17NOMolecular Weight: 143.226680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBIMLJDSPUCGGY-UHFFFAOYSA-N

• 1H-Pyrazole, 4-bromo-1-phenyl-
IUPAC Name: 4-bromo-1-phenylpyrazole | CAS Registry Number: 15115-52-3
Synonyms: 4-Bromo-1-phenyl-1H-pyrazole, 4-bromo-1-phenylpyrazole, STK012541, AG-D-97999, zlchem 1342, PubChem13291, BAS 00231882, ACMC-209d5k, SureCN152495, AC1LG0I0, AC1Q26G7, CTK4C6910, 1H-Pyrazole,4-bromo-1-phenyl-, 4-Bromo-1-phenyl-1H-pyrazole,, ZLE0120, MolPort-001-767-832, ANW-21318, AR-1G1163, ZINC00284529, 4-Bromo-1-phenyl-1H-pyrazole 98%

Molecular Formula: C9H7BrN2Molecular Weight: 223.069280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DWPRPWBNLNTEFZ-UHFFFAOYSA-N


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