Wuhan Ariel Chemical Co., Ltd.

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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

1501 to 1519 of 1519 Products/Chemicals (Click for related suppliers) Page:

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• 2-Methylnicotinic acid

IUPAC Name: 2-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-56-8
Synonyms: 2-methylnicotinic acid, 2-Methylpyridine-3-carboxylic acid, 2-Methyl-nicotinic acid, 2-Methylnicotinicacid, 3-pyridinecarboxylic acid, 2-methyl-, AG-F-07680, AO-801/41077423, PubChem2458, 2-methyl nicotinic acid, ACMC-1CTXP, AC1Q2ESY, AC1Q2ESZ, SureCN71547, KSC222G5L, 325228_ALDRICH, AC1LD732, CTK1C2355, MolPort-000-005-026, ACN-S004192, ACT02414

Molecular Formula:	C₇H₇NO₂	Molecular Weight:	137.135980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNTZKNJGAFJMHQ-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxybenzaldehyde

IUPAC Name: 5-fluoro-2-hydroxybenzaldehyde | CAS Registry Number: 347-54-6
Synonyms: 5-Fluorosalicylaldehyde, 526274_ALDRICH, ZINC02572869, CID2737328

Molecular Formula:	C₇H₅FO₂	Molecular Weight:	140.111803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FDUBQNUDZOGOFE-UHFFFAOYSA-N

• (3-oxo-cyclohexyl)-carbamic Acid Tert-butyl Ester

IUPAC Name: tert-butyl N-(3-oxocyclohexyl)carbamate | CAS Registry Number: 885280-38-6
Synonyms: 3-N-Boc-aminocyclohexanone, tert-butyl 3-oxocyclohexylcarbamate, (3-oxo-cyclohexyl)-carbamic acid tert-butyl ester, AG-H-57586, tert-butyl3-oxocyclohexylcarbamate, PubChem20066, SureCN132145, CTK5G0681, HT774, ANW-43484, FC0860, RW3635, RW3695, WTI-11224, AKOS005146026, AC-1730, BD23678, QC-2031, RP26757, tert-butyl N-(3-oxocyclohexyl)carbamate

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.273460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGDCXKATFLOEHF-UHFFFAOYSA-N

• 5-Bromo-4-chloro-2-methylpyridine

IUPAC Name: 5-bromo-4-chloro-2-methylpyridine | CAS Registry Number: 1003711-85-0
Synonyms: 5-BROMO-4-CHLORO-2-METHYLPYRIDINE, 5-Bromo-4-chloro-2-picoline, PubChem6670, ACMC-2097pl, SureCN2996864, CTK3J8868, MolPort-003-984-376, 5-Bromo-4-chloro-2-methylpyridine,, ANW-14263, ZINC21982018, AKOS015834043, AG-L-20033, PB25215, 5-bromanyl-4-chloranyl-2-methyl-pyridine, AK-55135, KB-42325, 3-BROMO-4-CHLORO-6-METHYLPYRIDINE, KB-197108, A-4055, A800171

Molecular Formula:	C₆H₅BrClN	Molecular Weight:	206.467600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQIJNBFVJKFOAS-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine

IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula:	C₆H₂Cl₂N₂S	Molecular Weight:	205.064480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 2-Hydroxy-4-phenylthiazole

IUPAC Name: 4-phenyl-3H-1,3-thiazol-2-one | CAS Registry Number: 3884-31-9
Synonyms: 2-thiazolol, 4-phenyl-, 4-Phenyl-2(3H)-thiazolone, 4-phenyl-1,3-thiazol-2-ol, 4-phenyl-3H-1,3-thiazol-2-one, 4-phenyl-1,3-thiazol-2(3H)-one, ST51000461, 4-phenylthiazol-2-ol, 4-Phenyl-2-thiazolol, 4-phenyl thiazol-2-ol, 4-Phenyl-thiazol-2-ol, SureCN957329, AC1LF7L6, AC1Q6MR5, SureCN3761557, 4-phenyl-3H-thiazol-2-one, 4-Phenylthiazol-2(3H)-one, MLS000704959, CTK8A0982, MolPort-000-160-014, MolPort-002-473-511

Molecular Formula:	C₉H₇NOS	Molecular Weight:	177.222980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UXIWLHNMLDJWMF-UHFFFAOYSA-N

• 6-amino-indazole-1-carboxylic Acid Tert-butyl Ester

IUPAC Name: tert-butyl 6-aminoindazole-1-carboxylate | CAS Registry Number: 219503-81-8
Synonyms: 1-BOC-6-AMINO-INDAZOLE, 1-Boc-6-Amino-1H-indazole, tert-butyl 6-amino-1H-indazole-1-carboxylate, 1-Boc-6-aminoindazole, AG-E-60116, tert-butyl 6-aminoindazole-1-carboxylate, 6-Amino-1H-indazole, N1-BOC protected, 6-Amino-1H-indazole-1-carboxylic acid, 1,1 dimethyl ethyl ester, 1H-INDAZOLE-1-CARBOXYLIC ACID, 6-AMINO-, 1,1-DIMETHYLETHYL ESTER, ACMC-1CFF2, AGN-PC-00JQM7, SureCN1032516, KSC494O9T, CTK3J4799, MolPort-005-934-696, 1-BOC-1H-INDAZOL-6-AMINE, ANW-24637, WTI-10836, ZINC02526916, AKOS005255720

Molecular Formula:	C₁₂H₁₅N₃O₂	Molecular Weight:	233.266400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZUBZKAXFZUIBQY-UHFFFAOYSA-N

• 5-chloro-3-Thiophenemethanamine

IUPAC Name: (5-chlorothiophen-3-yl)methanamine | CAS Registry Number: 942316-71-4
Synonyms: (5-Chlorothiophen-3-yl)methanamine, SureCN1196519, MolPort-020-237-533, RW2812, AKOS006347532, QC-2301, AK123429, FT-0686480

Molecular Formula:	C₅H₆ClNS	Molecular Weight:	147.625840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYPVLWZGILSXRK-UHFFFAOYSA-N

• 2-(4-chlorophenyl)ethyl Chloride

IUPAC Name: 1-chloro-4-(2-chloroethyl)benzene | CAS Registry Number: 32327-70-1
Synonyms: 2-(4-CHLOROPHENYL)ETHYL CHLORIDE, 1-chloro-4-(2-chloroethyl)benzene, 2-(4-Chlorophenyl)ethylchloride, 1-chloro-4-(2-chloro-ethyl)-benzene, AG-F-07996, 2(P-CHLOROPHENYL)ETHYL CHLORIDE, AC1MXH6L, SureCN130660, CTK4G8527, MolPort-003-990-809, AKOS009359067, Benzene,1-chloro-4-(2-chloroethyl)-, QC-4602, KB-162917, A5803, FT-0084770, FT-0660327, I14-28507, 1-Chloro-4-(2-chloroethyl)benzene;p-Chlorophenethyl chloride

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.055120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KMXUKZCMNKLUTF-UHFFFAOYSA-N

• 2-Bromobenzotrifluoride

IUPAC Name: 1-bromo-2-(trifluoromethyl)benzene | CAS Registry Number: 392-83-6
Synonyms: o-Bromobenzotrifluoride, o-Bromobenzyltrifluoride, 2-Brombenzotrifluorid [Czech], o-(Trifluoromethyl)bromobenzene, Benzene, 1-bromo-2-(trifluoromethyl)-, B58806_ALDRICH, EINECS 206-879-9, 1-Bromo-2-(trifluoromethyl)benzene, 2-Bromo-alpha,alpha,alpha-trifluorotoluene, JRD-0409, BRN 1945750, TL806403, Toluene, alpha,alpha,alpha-trifluoro-2-bromo-, LS-154028, ST5406344, TOLUENE, o-BROMO-alpha,alpha,alpha-TRIFLUORO-, Toluene, o-bromo-.alpha.,.alpha.,.alpha.-trifluoro-, 4-05-00-00831 (Beilstein Handbook Reference), InChI=1/C7H4BrF3/c8-6-4-2-1-3-5(6)7(9,10)11/h1-4

Molecular Formula:	C₇H₄BrF₃	Molecular Weight:	225.005870 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RWXUNIMBRXGNEP-UHFFFAOYSA-N

• 2-Bromo-4-cyanopyridine

IUPAC Name: 2-bromopyridine-4-carbonitrile | CAS Registry Number: 10386-27-3
Synonyms: 2-Bromoisonicotinonitrile, 2-bromopyridine-4-carbonitrile, 2-Bromo-isoniconinonitrile, SBB055728, AG-D-15302, 4-PYRIDINECARBONITRILE, 2-BROMO-, PubChem14366, 2-Bromo-isonicotinonitrile, AGN-PC-00F3NB, KSC493S0J, 2-bromo-4-pyridinecarbonitrile, ACMC-20989j, CTK3J3904, 2-bromanylpyridine-4-carbonitrile, MolPort-001-758-787, ACT01529, ANW-14981, CL0108, ZINC12359368, AKOS005199112

Molecular Formula:	C₆H₃BrN₂	Molecular Weight:	183.005420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AWSJFEKOXQBDSL-UHFFFAOYSA-N

• 4-chloro-7-methoxy-1,6-Naphthyridine

IUPAC Name: 4-chloro-7-methoxy-1,6-naphthyridine | CAS Registry Number: 952138-19-1
Synonyms: 4-Chloro-7-methoxy-1,6-naphthyridine, AGN-PC-0CXO2P, SureCN2208893, RW2771, AKOS016011713, PB31606, QC-2297, AK123433, KB-241711, 1,6-NAPHTHYRIDINE, 4-CHLORO-7-METHOXY-

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JOXFTPKSSCWINI-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine

IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula:	C₅H₄BrFN₂	Molecular Weight:	191.001063 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 5-Bromo-2-fluorobenzotrifluoride

IUPAC Name: 4-bromo-1-fluoro-2-(trifluoromethyl)benzene | CAS Registry Number: 393-37-3
Synonyms: 549096_ALDRICH, JRD-0414, 4-Fluoro-3-(trifluoromethyl)bromobenzene, ST5408581, TL8002840, 4-bromo-1-fluoro-2-(trifluoromethyl)benzene

Molecular Formula:	C₇H₃BrF₄	Molecular Weight:	242.996333 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AJLIJYGWAXPEOK-UHFFFAOYSA-N

• 3-Fluoro Isonicotinic Acid

IUPAC Name: 3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 393-53-3
Synonyms: 3-Fluoroisonicotinic acid, 638757_ALDRICH, NSC402974, 3-Fluoropyridine-4-carboxylic acid, CID345361, TL8002845

Molecular Formula:	C₆H₄FNO₂	Molecular Weight:	141.099863 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: POLXLLIQWDBJMD-UHFFFAOYSA-N

• 1-Methyl-4-(piperidin-4-yl)piperazine

IUPAC Name: 1-methyl-4-piperidin-1-ium-4-ylpiperazine-1,4-diium | CAS Registry Number: 436099-90-0
Synonyms: ZINC00299460, CID6944705

Molecular Formula:	C₁₀H₂₄N₃+₃	Molecular Weight:	186.317660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: MRYYJGQKVGZGSB-UHFFFAOYSA-Q

• (1s,4r)-4-amino-2-cyclopentene-1-methanol

IUPAC Name: (4-aminocyclopent-2-en-1-yl)methanol | CAS Registry Number: 136522-35-5
Synonyms: ACMC-20mw6w, 2-Cyclopentene-1-methanol,4-amino-, (1S,4R)-, SureCN2905360, CYC121, 2-Cyclopentene-1-methanol, 4-amino-, (1S,4R)-

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.157640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UXKZFJDNFBNQHE-UHFFFAOYSA-N

• 2-Chloro-3-fluoroisonicotinic acid

IUPAC Name: 2-chloro-3-fluoropyridine-4-carboxylic acid | CAS Registry Number: 628691-93-0
Synonyms: 2-Chloro-3-fluoropyridine-4-carboxylic acid, 2-chloro-3-fluoro-4-carboxypyridine, 922147-45-3, SBB028491, 2-chloro-3-fluoro-4-pyridinecarboxylic acid, PubChem17055, ACMC-1BFBJ, G00017-Watson-Int, AC1MD35A, KSC352M3F, 660582_ALDRICH, CTK2F2632, MolPort-000-153-018, 2-chloro-3-fluoro-isonicotinic acid, ANW-34416, RW3674, STL146771, AKOS005255695, AB17057, AG-C-30740

Molecular Formula:	C₆H₃ClFNO₂	Molecular Weight:	175.544923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NWNWBLRKHOVSEL-UHFFFAOYSA-N

• 1-(4-Amino-2-chlorophenyl)-4-methylpiperazine

IUPAC Name: 3-chloro-4-(4-methylpiperazin-1-yl)aniline | CAS Registry Number: 16154-72-6
Synonyms: 3-chloro-4-(4-methylpiperazin-1-yl)aniline, 3-Chloro-4-(4-methylpiperazin-1-yl)benzenamine, 1-(4-Amino-2-Chlorophenyl)-4-methylpiperazine, benzenamine, 3-chloro-4-(4-methyl-1-piperazinyl)-, AG-E-11255, 3-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine, 3-chloro-4-(4-methylpiperazinyl)phenylamine, BAS 09679526, AC1LGFB6, AC1Q3ZTY, SureCN156279, AC1Q3Q7S, Oprea1_301251, Oprea1_432991, CTK4D0880, MolPort-000-803-201, BB_SC-0896, ALBB-005529, ANW-48607, AR-1H8178

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LOCKPKWGFIBYLB-UHFFFAOYSA-N