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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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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.

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• 3,5-Dichloro-4-Fluorobenzonitrile
IUPAC Name: 3,5-dichloro-4-fluorobenzonitrile | CAS Registry Number: 103879-31-8
Synonyms: 3,5-Dichloro-4-fluorobenzonitrile, 3,5-Dichloro-4-fluoro-benzonitrile, Benzonitrile,3,5-dichloro-4-fluoro-, PubChem4753, ACMC-1BQY2, AGN-PC-00NIB6, SureCN7929409, CTK4A2479, MolPort-003-984-100, ACT01212, 4-Fluoro-3,5-dichlorobenzonitrile;, ANW-72243, SBB064293, ZINC31176476, AKOS005063914, AC-4057, AG-D-15352, AM61722, AS01656, Benzonitrile, 3,5-dichloro-4-fluoro-

Molecular Formula: C7H2Cl2FNMolecular Weight: 190.001883 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIOPZMHLYZUNFX-UHFFFAOYSA-N

• 4h-Pyran-4-One, Tetrahydro-2,2,6,6-Tetramethyl-
IUPAC Name: 2,2,6,6-tetramethyloxan-4-one | CAS Registry Number: 1197-66-6
Synonyms: Tetrahydro-2,2,6,6-tetramethylpyran-4-one, SureCN616425, AGN-PC-00H0VB, CTK4B1488, MolPort-009-198-958, RW4043, AKOS015911716, AG-L-17547, QC-3644, RP01916, AK-32968, Y7211, 2,2,6,6-tetramethyldihydro-2H-pyran-4(3H)-one, 4H-Pyran-4-one,tetrahydro-2,2,6,6-tetramethyl-, 4H-Pyran-4-one, tetrahydro-2,2,6,6-tetramethyl-, 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one, 2,2,6,6-TETRAMETHYL-TETRAHYDRO-PYRAN-4-ONE, I14-37107, 2,2,6,6-Tetramethyl-2H-3,5,6-trihydropyran-4-one;

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NOGFHTGYPKWWRX-UHFFFAOYSA-N

• 1-N-Boc-3-iodoazetidine
IUPAC Name: tert-butyl 3-iodoazetidine-1-carboxylate | CAS Registry Number: 254454-54-1
Synonyms: 1-Boc-3-iodoazetidine, 1-Boc-3-iodo-azetidine, C-3155L, TL8002065

Molecular Formula: C8H14INO2Molecular Weight: 283.106730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XPDIKRMPZNLBAC-UHFFFAOYSA-N

• 3-(1H-BENZOIMIDAZOL-2-YL)-4-CHLORO-PHENYLAMINE
IUPAC Name: 3-(1H-benzimidazol-2-yl)-4-chloroaniline | CAS Registry Number: 313402-16-3
Synonyms: NSC128763, STOCK4S-27398, MolPort-000-798-559, AIDS057338, AIDS-057338, CID278831, STK345450, ZINC00198482, BAS 03847315, 3-(1H-benzimidazol-2-yl)-4-chloroaniline, 3-(1H-Benzoimidazol-2-yl)-4-chloro-phenylamine, EU-0046252

Molecular Formula: C13H10ClN3Molecular Weight: 243.691600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BGPSLCKBFGPVES-UHFFFAOYSA-N

• 5-Acetyl-2-Amino-4-Hydroxybenzoic Acid
IUPAC Name: 5-acetyl-2-amino-4-hydroxybenzoate | CAS Registry Number: 115651-29-1
Synonyms: ZINC00157995, CID6931838

Molecular Formula: C9H8NO4-Molecular Weight: 194.164120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RFJGMYWLVDNFMT-UHFFFAOYSA-M

• 4-CyclopropylBenzaldehyde
IUPAC Name: 4-cyclopropylbenzaldehyde | CAS Registry Number: 20034-50-8
Synonyms: 4-cyclopropylbenzaldehyde, AG-E-46620, Benzaldehyde,4-cyclopropyl-, AGN-PC-00AHJ7, Benzaldehyde, 4-cyclopropyl-, CTK4E3102, ZINC16947188, AKOS004118824, QC-3969, KB-204762, BB 0223478, Benzaldehyde,p-cyclopropyl- (7CI,8CI); 4-Cyclopropylbenzaldehyde; p-Cyclopropylbenzaldehyde

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZUQVKFJAJAHGK-UHFFFAOYSA-N

• 4-(1H-Pyrazol-1-yl)benzaldehyde
IUPAC Name: 4-pyrazol-1-ylbenzaldehyde | CAS Registry Number: 99662-34-7
Synonyms: 4-Pyrazol-1-yl-benzaldehyde, MLS000718861, ZINC00158880, SBB010131, CID2776477, BAS 08767263, SMR000291129

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PPGRDLZPSDHBIC-UHFFFAOYSA-N

• 7-IODO-4-CHLOROQUINOLINE
IUPAC Name: 4-chloro-7-iodoquinoline | CAS Registry Number: 22200-50-6
Synonyms: 4-chloro-7-iodoquinoline, AG-E-62354, PubChem23080, 4-Chloro-7-iodoquinoline;, SureCN1618081, Quinoline,4-chloro-7-iodo-, CTK4E8889, MolPort-009-198-422, ANW-48636, RW3192, AKOS015851098, QC-1891, AK-34183, AM803535, BR-34183, KB-38142, FT-0084480, FT-0649597, W4578, I14-16208

Molecular Formula: C9H5ClINMolecular Weight: 289.500170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKZGHMPCBJVWEL-UHFFFAOYSA-N

• (R)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-63-9
Synonyms: (R)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyloxaz olindine, AG-D-24320, (R)-4-Hydroxymethyl-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester, PubChem5662, SureCN1067807, CTK4A5885, 3-Oxazolidinecarboxylic acid,4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (4R)-, ZINC08698151, Tert-butyl (4R)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate, AK129130, EN001430, KB-03412, FT-0603804, A-2487, H57170, (R)-N-Boc-2,2-dimethyl-4-hydroxymethyl oxazolindine, (R)-tert-Butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, (4R)-4-(Hydroxymethyl)-2,2-dimethyl-3-oxazolidinecarboxylic acid 1,1-dimethylethyl ester;(R)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, 3-Oxazolidinecarboxylicacid, 4-(hydroxymethyl)-2,2-dimethyl-, 1,1-dimethylethyl ester, (R)-;(R)-4-Hydroxymethyl-2,2-dimethyloxazolidine-3-carboxylic acid tert-butyl ester;

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-MRVPVSSYSA-N

• 1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDOLE
IUPAC Name: 1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indole | CAS Registry Number: 683229-61-0
Synonyms: 1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole, SureCN44373, MolPort-008-541-536, AKOS016008951, MB11404, QC-3851, AK110260, KB-219232, N-METHYLINDOLE-3-BORONIC ACID PINACOL ESTER, 1-METHYL-3-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)INDOLE, 1-METHYL-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDOLE

Molecular Formula: C15H20BNO2Molecular Weight: 257.135800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCCCOWZSGBKRCG-UHFFFAOYSA-N

• 2,3-Difluoroisonicotinic acid
IUPAC Name: 2,3-difluoropyridine-4-carboxylic acid | CAS Registry Number: 851386-31-7
Synonyms: 2,3-difluoropyridine-4-carboxylic Acid, 2,3-difluoroisonicotinic acid, 2,3-difluoroisonicotinicacid, 2,3-Difluoro-4-carboxypyridine, 4-Carboxy-2,3-difluoropyridine, 2,3-difluoro-4-pyridinecarboxylic acid, 5,6-difluoropyridine-4-carboxylic acid, 4-PYRIDINECARBOXYLIC ACID, 2,3-DIFLUORO-, PubChem18431, SureCN3579780, KSC447O0D, 2,3-Difluoroisonicotinicacid;, AGN-PC-0052LV, CTK3E7701, MolPort-005-937-867, ANW-49419, SBB065267, WT1995, AKOS005063953, AG-C-23637

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FFGHMEKFPCGYEG-UHFFFAOYSA-N

• 3-Bromo-4-ChloroBenzonitrile
IUPAC Name: 3-bromo-4-chlorobenzonitrile | CAS Registry Number: 948549-53-9
Synonyms: 3-bromo-4-chlorobenzonitrile, ACMC-209ru8, SureCN13838518, 3-Bromo-4-chloro-benzonitrile, 3-Bromo-4-chlorobenzonitrile,, CTK5H7207, MolPort-003-855-223, ACN-S004591, ANW-40350, ZINC22007383, AKOS015834339, AC-1831, AG-L-25234, RP26999, AK-36962, BR-36962, KB-30203, WT-130235, FT-0682144, W9713

Molecular Formula: C7H3BrClNMolecular Weight: 216.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GTTSCQCUEKBTNZ-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 6-Bromo-3-Hydroxy-, Methyl Ester
IUPAC Name: methyl 6-bromo-3-hydroxypyridine-2-carboxylate | CAS Registry Number: 321601-48-3
Synonyms: Methyl 6-bromo-3-hydroxypicolinate, CTK8C2299, ANW-68164, AKOS016007011, AK-80667, KB-257657

Molecular Formula: C7H6BrNO3Molecular Weight: 232.031440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UGFPNFKMYRHGBG-UHFFFAOYSA-N

• 6-methylindolin-2-one
IUPAC Name: 6-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 56341-38-9
Synonyms: 6-METHYLINDOLIN-2-ONE, 6-METHYLOXINDOLE, 2H-Indol-2-one, 1,3-dihydro-6-methyl-, SureCN278958, AGN-PC-0033VO, CTK5A4991, MolPort-022-570-007, ANW-73860, AKOS006288746, AG-F-97791, QC-9753, AK-79359, BR-79359, KB-199585, AM20120567, W7006, I10-0474

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BFCDUCCWAPLDJQ-UHFFFAOYSA-N

• 2-Bromo-5-fomylthiazole
IUPAC Name: 2-bromo-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 464192-28-7
Synonyms: 2-Bromo-5-formylthiazole, ZINC02510761, B2119G1, CID2773259

Molecular Formula: C4H2BrNOSMolecular Weight: 192.033780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DJUWIZUEHXRECB-UHFFFAOYSA-N

• 7-Hydroxyheptanoic acid
IUPAC Name: 7-hydroxyheptanoic acid | CAS Registry Number: 3710-42-7
Synonyms: 7-hydroxy-heptanoic acid, omega-hydroxy enanthoic acid, CID138016, LMFA01050019

Molecular Formula: C7H14O3Molecular Weight: 146.184260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PNAJBOZYCFSQDJ-UHFFFAOYSA-N

• 3-Amino-1H-Pyrazole-4-Carboxamide
IUPAC Name: 5-amino-1H-pyrazole-4-carboxamide | CAS Registry Number: 5334-31-6
Synonyms: NSC1402, BB_SC-4909, 3-Amino-1H-pyrazole-4-carboxamide, CID79254, ZERO/009193, EINECS 226-252-3, ZINC17039868, 3-AMINO-4-PYRAZOLECARBOXAMIDE, I14-1824, Pca

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LEFSNWUSTYESGC-UHFFFAOYSA-N

• 2-Amino-6-Ethylpyrimidin-4-Ol
IUPAC Name: 2-amino-6-ethyl-1H-pyrimidin-4-one | CAS Registry Number: 5734-66-7
Synonyms: 2-amino-6-ethylpyrimidin-4-ol, ALBB-005050, CAM032812, STK501565, 2-amino-6-ethyl-1H-pyrimidin-4-one, CID11446372

Molecular Formula: C6H9N3OMolecular Weight: 139.155160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDSSWFSXBZSFQO-UHFFFAOYSA-N

• 1H-Pyrazole-5-carboxylic acid, 4-methyl-, ethyl ester
IUPAC Name: ethyl 4-methyl-1H-pyrazole-5-carboxylate | CAS Registry Number: 856061-38-6
Synonyms: ethyl 4-methyl-1H-pyrazole-5-carboxylate, 6076-12-6, Ethyl 4-methyl-1H-pyrazole-3-carboxylate, Ethyl 4-methylpyrazole-3-carboxylate, AGN-PC-00MFQI, ACMC-2097il, SureCN719025, CTK2E9209, MolPort-020-237-597, ANW-14011, ANW-74893, AKOS006307191, AKOS015902680, AG-L-19790, QC-3801, AK-51039, AK128360, QC-10879, AB1010307, KB-253420

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIBGZMYYGTXSQD-UHFFFAOYSA-N

• 3-(2-CHLOROPHENYL)-5-(HYDROXYMETHYL)ISOXAZOLE
IUPAC Name: [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol | CAS Registry Number: 438565-33-4
Synonyms: [3-(2-Chlorophenyl)isoxazol-5-yl]methanol, [3-(2-chlorophenyl)-1,2-oxazol-5-yl]methanol, (3-(2-chlorophenyl)isoxazol-5-yl)methanol, [3-(2-chlorophenyl)-5-isoxazolyl]methanol, 3-(2-Chlorophenyl)-5-(hydroxymethyl)isoxazole, 5-Isoxazolemethanol, 3-(2-chlorophenyl)-, [3-(2-chlorophenyl)isoxazol-5-yl]methan-1-ol, ZINC01383169, AC1LSUX6, Bionet2_001642, SureCN1313860, CTK4I7820, MolPort-001-758-506, HMS1368M14, ANW-47198, SBB073374, AKOS005069501, AB20796, AG-F-54729, MCULE-6172017121

Molecular Formula: C10H8ClNO2Molecular Weight: 209.629020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSRHWYXRRHPGRM-UHFFFAOYSA-N

• 1h-Pyrrolo[2,3-C]pyridine, 7-Bromo-5-Chloro-
IUPAC Name: 7-bromo-5-chloro-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 945840-69-7
Synonyms: AB0211043, KB-266542, 1h-pyrrolo[2,3-c]pyridine,7-bromo-5-chloro-, 1H-Pyrrolo[2,3-c]pyridine, 7-bromo-5-chloro-

Molecular Formula: C7H4BrClN2Molecular Weight: 231.477060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CUNQVEHLVCJZBL-UHFFFAOYSA-N

• 5-Bromo-3-Methyl-2-Thiophenecarboxylic Acid
IUPAC Name: 5-bromo-3-methylthiophene-2-carboxylic acid | CAS Registry Number: 38239-45-1
Synonyms: 5-bromo-3-methylthiophene-2-carboxylic acid, 5-bromo-3-methylthiophene-2-carboxylicacid, AG-F-34740, 5-Bromo-3-methyl-thiophene-2-carboxylic acid, PubChem10101, AGN-PC-01RDRE, SureCN364130, CTK4H9556, ANW-56300, AKOS015842469, QC-5989, RP27300, AK-57102, KB-42277, KB-197099, A6491, BB 0262059, FT-0682520, 2-Thiophenecarboxylic acid, 5-bromo-3-methyl-, 5-BROMO-3-METHYL-2-THIOPHENECARBOXYLIC ACID

Molecular Formula: C6H5BrO2SMolecular Weight: 221.071700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFFWMBSFXUTFLN-UHFFFAOYSA-N

• 4-(1-Pyrrolidinyl)benzaldehyde
IUPAC Name: 4-pyrrolidin-1-ylbenzaldehyde | CAS Registry Number: 51980-54-2
Synonyms: 1-(4-Formylphenyl)pyrrolidine, 4-(1-Pyrrolidino)benzaldehyde, 678821_ALDRICH, 4-(1-Pyrrolidino)-benzaldehyde, ZINC00309037, EINECS 257-570-0, CID104037, SBB007141, FS000037

Molecular Formula: C11H13NOMolecular Weight: 175.227020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N

• 5-amino-1-isopropyl-1H-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-propan-2-ylpyrazole-4-carbonitrile | CAS Registry Number: 21254-23-9
Synonyms: SureCN55228, AGN-PC-01NA7J, SBB069150, ZINC33358837, AKOS010517254, AK137142, FT-0659707, 5-amino-1-propan-2-yl-4-pyrazolecarbonitrile, 5-amino-1-propan-2-ylpyrazole-4-carbonitrile, 5-azanyl-1-propan-2-yl-pyrazole-4-carbonitrile, A815222, S05-0028

Molecular Formula: C7H10N4Molecular Weight: 150.181100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HWLUYAARRNLXJL-UHFFFAOYSA-N

• 4-Chloro-6-Methylquinoline
IUPAC Name: 4-chloro-6-methylquinoline | CAS Registry Number: 18436-71-0
Synonyms: 4-chloro-6-methylquinoline, AG-E-33919, AC-907/34114027, ZINC00343382, AC1LGNYZ, ACMC-1C6JI, SureCN4758609, KSC497I2J, 4-chloranyl-6-methyl-quinoline, 1-Chloro-6-methyl-isoquinoline, CTK3J7424, MolPort-002-799-526, ANW-23197, BBL005314, STL137805, WTI-11299, AKOS002683714, AB12588, AC-7094, MCULE-1035524288

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HZWWPOQFLMUYOX-UHFFFAOYSA-N

• 4-AMINO-2-METHYLQUINAZOLINE-8-CARBOXYLIC ACID
IUPAC Name: 4-amino-2-methylquinazoline-8-carboxylic acid | CAS Registry Number: 1268520-96-2
Synonyms: 4-Amino-2-methylquinazoline-8-carboxylic acid, CTK6C4073, MolPort-020-233-888, ANW-48579, RW3229, AKOS015909960, AG-L-59965, QC-2374, AK-61195, BR-61195, KB-239985, X9680, I14-31804

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BGNGPPPYZBYQQU-UHFFFAOYSA-N

• 1,4-Diazepan-5-one hydrochloride
IUPAC Name: 1,4-diazepan-5-one;hydrochloride | CAS Registry Number: 208245-76-5
Synonyms: 1,4-diazepan-5-one hydrochloride, SBB056241, 1,4-diazaperhydroepin-5-one, chloride, ACMC-20a2h7, AC1Q3EL0, SureCN2917967, CTK7H6574, Homopiperazin-5-one hydrochloride, MolPort-009-197-050, 1,4-DIAZEPAN-5-ONE HCL, ANW-54137, AKOS015847968, AG-A-10859, MCULE-1867860146, RP21422, RP21423, AK-25582, BR-25582, KB-10544, AM20090172

Molecular Formula: C5H11ClN2OMolecular Weight: 150.606640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: WOSZTROLFNNEIW-UHFFFAOYSA-N

• 6-Iodo-[1,2,4]triazolo[1,5-A]pyridine
IUPAC Name: 6-iodo-[1,2,4]triazolo[1,5-a]pyridine | CAS Registry Number: 614750-84-4
Synonyms: FS004015, 6-Iodo-[1,2,4]triazolo[1,5-a]pyridine

Molecular Formula: C6H4IN3Molecular Weight: 245.020530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDWWPXNAXCMGFV-UHFFFAOYSA-N

• 6-Bromo-4-Hydroxy-3-Quinolinecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 6-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 122794-99-4
Synonyms: CBMicro_035845, Oprea1_178211, Oprea1_383488, Oprea1_440191, STK151300, CID689824, STK037845, ZINC00059487, ZINC18254725, BIM-0035878.P001, UX00000028, ethyl 6-bromo-4-hydroxyquinoline-3-carboxylate, A0591/0027330, 6-Bromo-4-hydroxyquinoline-3-carboxylic acid ethyl ester, ethyl 6-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IVZIOBTVAJBBAS-UHFFFAOYSA-N

• 4-pyridinecarboxamidine
IUPAC Name: pyridine-4-carboximidamide | CAS Registry Number: 33278-46-5
Synonyms: ISONICOTINAMIDINE, Pyridine-4-carboximidamide, 4-Pyridinecarboxamidine, Pyridine-4-carboxamidine, 4-Pyridinecarboximidamide, SBB065664, AG-F-12126, PubChem17463, AC1L8W4X, SureCN1262124, 4-PYRIDINECARBOXAMINODINE, CTK1C4108, MolPort-002-345-635, ACT08666, ANW-61392, BBL013969, STL169025, AKOS000170425, HP12052, MB02852

Molecular Formula: C6H7N3Molecular Weight: 121.139880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BIJRUEBMNUUNIJ-UHFFFAOYSA-N

• 2-Chloro-3-methoxypyridine
IUPAC Name: 2-chloro-3-methoxypyridine | CAS Registry Number: 52605-96-6
Synonyms: Pyridine, 2-chloro-3-methoxy-, ZINC02580779, EINECS 258-039-6, CID104252

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCVNZKGBNUPYPG-UHFFFAOYSA-N

• 2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
IUPAC Name: 2-(2-dicyclohexylphosphanylphenyl)-N,N-dimethylaniline | CAS Registry Number: 213697-53-1
Synonyms: DavePhos, 638021_ALDRICH, ZINC02578111, CID2734217, ST5405996

Molecular Formula: C26H36NPMolecular Weight: 393.544501 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZEMZPXWZVTUONV-UHFFFAOYSA-N

• 4-Methylbenzenesulfonic Anhydride
IUPAC Name: (4-methylphenyl)sulfonyl 4-methylbenzenesulfonate | CAS Registry Number: 4124-41-8
Synonyms: p-Toluenesulfonic anhydride, 4-Toluenesulfonic anhydride, Toluene-p-sulphonic anhydride, 259764_ALDRICH, 89775_FLUKA, CID77773, EINECS 223-926-9, ZINC02166861, SB01946, S14-0699

Molecular Formula: C14H14O5S2Molecular Weight: 326.387960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PDVFSPNIEOYOQL-UHFFFAOYSA-N

• 4-Chloro-2-Fluoroacetophenone
IUPAC Name: 1-(4-chloro-2-fluorophenyl)ethanone | CAS Registry Number: 175711-83-8
Synonyms: 4'-Chloro-2'-fluoroacetophenone, 1-(4-Chloro-2-fluorophenyl)ethanone, 4-chloro-2-fluoroacetophenone, 1-acetyl-4-chloro-2-fluorobenzene, 4''-Chloro-2''-fluoroacetophenone, SBB064338, 1-(4-Chloro-2-fluorophenyl)ethan-1-one, PubChem4207, SureCN325429, AGN-PC-003FDQ, Jsp003602, CTK6G8283, MolPort-000-150-752, ACN-S003118, ACT00559, ANW-50119, CL8666, ZINC02528593, AKOS005063601, AC-1568

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OIGMDNONQJGUCF-UHFFFAOYSA-N

• (S)-N-Boc-2-Hydroxymethylmorpholine
IUPAC Name: tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate | CAS Registry Number: 135065-76-8
Synonyms: (S)-N-Boc-2-hydroxymethylmorpholine, (S)-4-Boc-2-Hydroxymethyl-morpholine, AG-D-71797, (S)-N-Boc-(2-Hydroxymethyl)morpholine, (S)-tert-butyl 2-(hydroxymethyl)morpholine-4-carboxylate, tert-butyl (2S)-2-(hydroxymethyl)morpholine-4-carboxylate, (S)-2-Hydroxymethyl-morpholine-4-carboxylic acid tert-butyl ester, (S)-2-Hydroxymethylmorpholine-4-carboxylic acid tert-butyl ester, N-Boc-(S)-3-morpholine-methanol, AC1LTQEW, PubChem18048, PubChem18049, SureCN304803, SureCN8904969, KSC496M5T, Jsp002132, CTK3J6659, MolPort-000-002-086, BH020, ACT05178

Molecular Formula: C10H19NO4Molecular Weight: 217.262160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FJYBLMJHXRWDAQ-QMMMGPOBSA-N

• 3-METHOXYBENZENE-1,2-DICARBOXYLIC ACID
IUPAC Name: 3-methoxyphthalic acid | CAS Registry Number: 14963-97-4
Synonyms: NSC239374, CID315218

Molecular Formula: C9H8O5Molecular Weight: 196.156820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DULQZGQVLHMCAU-UHFFFAOYSA-N

• 5-Bromo-3-Iodo-1h-Indazole
IUPAC Name: 5-bromo-3-iodo-2H-indazole | CAS Registry Number: 459133-66-5
Synonyms: 5-BROMO-3-IODO-1H-INDAZOLE, 5-BROMO-3-IODO (1H)INDAZOLE, 5-Bromo-3-iodo indazole, AG-F-58593, ACMC-1AO2G, SureCN2029129, 1H-Indazole,5-bromo-3-iodo-, CTK4I9001, MolPort-009-197-664, ANW-30365, QC-110, WTI-11004, ZINC14983562, AKOS015835947, OR60116, PB18831, RP06959, 1H-INDAZOLE, 5-BROMO-3-IODO-, AK-24330, BR-24330

Molecular Formula: C7H4BrIN2Molecular Weight: 322.928530 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IBFAYUXCRDDBRD-UHFFFAOYSA-N

• 2-amino-3,5-difluorobenzoic acid
IUPAC Name: 2-amino-3,5-difluorobenzoic acid | CAS Registry Number: 126674-78-0
Synonyms: 2-Amino-3,5-difluorobenzoic acid, SureCN2060245, KSC915M9B, AGN-PC-0029LL, CTK8B5690, MolPort-005-248-942, ANW-49636, CL8018, AKOS009259856, AB09248, Benzoic acid, 2-amino-3,5-difluoro-, MCULE-3355119949, QC-3866, RP23532, AK-33053, BR-33053, KB-68016, FT-0647504, X2786

Molecular Formula: C7H5F2NO2Molecular Weight: 173.116906 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NORJRQVQTYNLAO-UHFFFAOYSA-N

• 9-Chloro-1,2,3,4-tetrahydroacridine
IUPAC Name: 9-chloro-1,2,3,4-tetrahydroacridine | CAS Registry Number: 5396-30-5
Synonyms: NSC1235, NSC 1235, 1,2,3,4-Tetrahydro-9-chloroacridine, ALBB-006313, CID21495, BRN 0147607, SBB005366, ZINC04289570, LS-14467, ACRIDINE, 1,2,3,4-TETRAHYDRO-9-CHLORO-, 5-20-07-00600 (Beilstein Handbook Reference)

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYPJWKLHPNECFJ-UHFFFAOYSA-N

• 4-Bromo-3-hydroxybenzaldehyde
IUPAC Name: 4-bromo-3-hydroxybenzaldehyde | CAS Registry Number: 20035-32-9
Synonyms: PubChem16848, ACMC-209f5d, AGN-PC-002G9J, CTK8B1131, Benzaldehyde, 4-bromo-3-hydroxy-, 4-bromanyl-3-oxidanyl-benzaldehyde, ANW-23903, AKOS016005672, LS10136, MB09255, AK-89484, KB-240707, A814194

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: USCBCBWUZOPHNV-UHFFFAOYSA-N

• 2-Pyridinecarboxylic Acid, 3-Chloro-6-Methoxy-
IUPAC Name: 3-chloro-6-methoxypyridine-2-carboxylic acid | CAS Registry Number: 856836-44-7
Synonyms: 3-chloro-6-methoxypicolinic acid, 3-Chloro-6-methoxypyridine-2-carboxylic acid, 2-Carboxy-3-chloro-6-methoxypyridine, SureCN3864386, CTK3E7489, ANW-73346, AKOS016008546, AB62921, AG-H-45180, OR40360, AK-83737, KB-87574, Picolinicacid, 3-chloro-6-methoxy- (5CI), 2-Pyridinecarboxylicacid, 3-chloro-6-methoxy-, 3-CHLORO-6-METHOXY-2-PYRIDINECARBOXYLIC ACID, 2-PYRIDINECARBOXYLIC ACID, 3-CHLORO-6-METHOXY-

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WFMJTDBJJUEDDH-UHFFFAOYSA-N

• (3-CHLORO-1-BENZOTHIEN-2-YL)METHANOL
IUPAC Name: (3-chloro-1-benzothiophen-2-yl)methanol | CAS Registry Number: 124168-55-4
Synonyms: (3-chloro-1-benzothien-2-yl)methanol, (3-chloro-1-benzothiophen-2-yl)methanol, AA-516/31409045, ZINC00339138, AC1LGIJ4, AC1Q7BXB, SureCN658865, CTK8A3542, MolPort-002-470-984, HMS1776C11, AKOS001204390, AG-A-03725, MCULE-1805190438, QC-3774, (3-chlorobenzo[b]thiophen-2-yl)methanol, AM803069, KB-182917, (3-chlorobenzo[b]thiophen-2-yl)methan-1-ol, ST50807361, EN300-23899

Molecular Formula: C9H7ClOSMolecular Weight: 198.669280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPGKUHFGNJQXKY-UHFFFAOYSA-N

• 2,4-Diamino-6-(4-methoxyphenyl)-1,3,5-triazine
IUPAC Name: 6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 30354-91-7
Synonyms: 579939_ALDRICH, CID34921, AI3-60298, 2,4-Diamino-6-(4-methoxyphenyl)-s-triazine, LS-148649, 6-(4-Methoxyphenyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, 6-(4-methoxyphenyl)-, 2,4-DIAMINO-6-(P-METHOXYPHENYL)-S-TRIAZINE, A4208/0179120

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WBDWTNWLWBQFJU-UHFFFAOYSA-N

• 5-Bromobenzothiophene
IUPAC Name: 5-bromo-1-benzothiophene | CAS Registry Number: 133150-64-8
Synonyms: 5-BROMOBENZO[B]THIOPHENE, 4923-87-9, 5-bromo-1-benzothiophene, 5-bromo-benzo[b]thiophene, 5-Bromothianaphthene, SBB054552, ZINC00159026, zlchem 181, PubChem7752, PubChem15353, ACMC-1ANOX, AC1MCR2O, SureCN226062, 5-bromanyl-1-benzothiophene, CTK3J1462, ZLB0172, MolPort-000-141-142, ANW-30746, BENZO[B]THIOPHENE, 5-BROMO-, GEO-02664

Molecular Formula: C8H5BrSMolecular Weight: 213.094300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RDSIMGKJEYNNLF-UHFFFAOYSA-N

• 1H-Pyrazole-4-carboxylic acid, 1-(4-methylphenyl)-5-(trifluoromethyl)-
IUPAC Name: 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic acid | CAS Registry Number: 98534-84-0
Synonyms: 1-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole-4-carboxylic acid, AC1MTTAN, AC1Q2LCW, SureCN2300568, 639834_ALDRICH, CTK3I6247, MolPort-002-471-282, 1-(4-methylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxylic Acid, AKOS000200539, AG-B-79136, MCULE-1066047927, KB-215129, EN300-24539, I04-8589, T5666680, 1H-Pyrazole-4-carboxylicacid, 1-(4-methylphenyl)-5-(trifluoromethyl)-

Molecular Formula: C12H9F3N2O2Molecular Weight: 270.207270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QMBUSCJEARRTEH-UHFFFAOYSA-N

• 6-amino-indan-1-one
IUPAC Name: 6-amino-2,3-dihydroinden-1-one | CAS Registry Number: 69975-65-1
Synonyms: 6-amino-1-indanone, NSC225100, CID312895, 6-Amino-2,3-dihydro-1H-inden-1-one, TL8004917

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOJCPAAEKXNPQT-UHFFFAOYSA-N

• 4-Acethyl-2-methoxyphenyl acetete
IUPAC Name: (4-acetyl-2-methoxyphenyl) acetate | CAS Registry Number: 54771-60-7
Synonyms: 4-Acetyl-2-methoxyphenyl acetate, 4-Acetoxy-3-methoxyacetophenone, 1-(4-Acetoxy-3-methoxyphenyl)ethanone, ZINC00154515, AC1LAVPS, Acetylated acetovanillone, bmse010043, SureCN2997461, 307947_ALDRICH, AC1Q46C0, CTK5A2546, MolPort-001-792-220, BB_SC-6925, (4-acetyl-2-methoxyphenyl) acetate, ANW-46651, SBB056644, STK532392, AKOS002948166, MCULE-2119239269, (4-ethanoyl-2-methoxy-phenyl) ethanoate

Molecular Formula: C11H12O4Molecular Weight: 208.210580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GCVAEUQDYWOLCF-UHFFFAOYSA-N

• 4-Aminothiophene-2-carboxylic acid methyl ester
IUPAC Name: methyl 4-aminothiophene-2-carboxylate | CAS Registry Number: 89499-43-4
Synonyms: Methyl 4-aminothiophene-2-carboxylate

Molecular Formula: C6H7NO2SMolecular Weight: 157.190280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HCRQNZWIOUMCOW-UHFFFAOYSA-N

• 1h-Pyrazolo[3,4-B]pyridine, 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)-
IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine | CAS Registry Number: 1093819-50-1
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-5-boronic acid pinacol ester, 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazolo[3,4-b]pyridine, SureCN1585585, CTK8B6788, ACN-S001439, ANW-54350, QC-112, AKOS015892276, PB19018, RP07539, AK-41792, KB-12521, AB1011535, FT-0084483, FT-0650798, A21738, C-8466, I02-5805, 3H-PYRAZOLO[3,4-B]PYRIDINE-5-BORONIC ACID PINACOL ESTER

Molecular Formula: C12H16BN3O2Molecular Weight: 245.085340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TZNNEHGHACAHPF-UHFFFAOYSA-N

• 6-Bromo-3-Methylquinazolin-4(3h)-One
IUPAC Name: 6-bromo-3-methylquinazolin-4-one | CAS Registry Number: 57573-59-8
Synonyms: 6-Bromo-3-methylquinazolin-4(3H)-one, 6-Bromo-3-methyl-3H-quinazolin-4-one, AC1N6KPD, ACMC-209lz4, SureCN422211, AC1Q3Z1U, CTK5A7085, MolPort-001-812-536, 6-bromo-3-methylquinazolin-4-one, ANW-32750, ZINC00392363, AKOS008606375, AG-A-89248, AG-G-03263, MCULE-4981643064, QC-5127, RP28359, 6-BROMO-3-METHYL-4-QUINAZOLINONE, AK-26827, AM804072

Molecular Formula: C9H7BrN2OMolecular Weight: 239.068680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MCSVSXROESVYLR-UHFFFAOYSA-N


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